23
Repliement spectral de la dimention 13 C. Un puissant outil d’étude de mélanges complexes de petites molécules utilisants des expériences basées sur l’HSQC Spectral Aliasing of the 13 C dimension. A powerful tool to Study Mixtures of Small Molecules Using HSQC-Based experiments Damien Jeannerat, University of Geneva, Switzerland Do not hesitate to contact: [email protected] 1

Repliement spectral de la dimention 13C. Un puissant …thcgerm.free.fr/IMG/pdf/GERM_2010_jeannerat.pdf · 100 DENA-HSQC Differential Evolution for Non-ambiguous Aliasing Combining

Embed Size (px)

Citation preview

Repliement spectral de la dimention 13C.Un puissant outil d’étude de mélanges

complexes de petites molécules utilisants des expériences basées sur l’HSQC

Spectral Aliasing of the 13C dimension. A powerful tool to Study Mixtures of Small Molecules Using HSQC-Based experiments

Damien Jeannerat, University of Geneva, Switzerland

Do not hesitate to contact: [email protected]

1

High resolution in indirect dimensions

2

SW0

SWa

νa = mod(ν0 + SWa/2 − CF, SWa) − SWa/2 + CF ν0 = νa ± n SWa

Spectral aliasing

3

Spectral aliasing

4

Computer-optimized spectral aliasing1D carbon or DEPTspectrum

13 48.468 6.4 ...

...

13 48.468 6.4 5.8-5.7 5.1-5.0 4.7-4.6

C# !(13C) LW 1H dispersion

...

...

...

...

13 48.468 6.4 5.8-5.7

2D Full-width heteronuclear spectrum

Optimization

2D aliased heteronuclear spectrum

Optimization

Series of2D aliased heteronuclear spectrum

5

Computer-optimized spectral aliasing1D carbon or DEPTspectrum

13 48.468 6.4 ...

...

13 48.468 6.4 5.8-5.7 5.1-5.0 4.7-4.6

C# !(13C) LW 1H dispersion

...

...

...

...

13 48.468 6.4 5.8-5.7

2D Full-width heteronuclear spectrum

Optimization

2D aliased heteronuclear spectrum

Optimization

Series of2D aliased heteronuclear spectrum

6

Computer-optimized spectral aliasing1D carbon or DEPTspectrum

13 48.468 6.4 ...

...

13 48.468 6.4 5.8-5.7 5.1-5.0 4.7-4.6

C# !(13C) LW 1H dispersion

...

...

...

...

13 48.468 6.4 5.8-5.7

2D Full-width heteronuclear spectrum

Optimization

2D aliased heteronuclear spectrum

Optimization

Series of2D aliased heteronuclear spectrum

7

Computer-optimized spectral aliasing1D carbon or DEPTspectrum

13 48.468 6.4 ...

...

13 48.468 6.4 5.8-5.7 5.1-5.0 4.7-4.6

C# !(13C) LW 1H dispersion

...

...

...

...

13 48.468 6.4 5.8-5.7

2D Full-width heteronuclear spectrum

Optimization

2D aliased heteronuclear spectrum

Optimization

Series of2D aliased heteronuclear spectrum

D. Jeannerat, J.Magn. Reson. 186, p112,

8

Computer-optimized spectral aliasing1D carbon or DEPTspectrum

13 48.468 6.4 ...

...

13 48.468 6.4 5.8-5.7 5.1-5.0 4.7-4.6

C# !(13C) LW 1H dispersion

...

...

...

...

13 48.468 6.4 5.8-5.7

2D Full-width heteronuclear spectrum

Optimization

2D aliased heteronuclear spectrum

Optimization

Series of2D aliased heteronuclear spectrum

D. Jeannerat, J.Magn. Reson. 186, p112,

9

α-Cubebin

β-Cubebin

Combining full and 10-ppm spectra

10

52.0?

?2.04

52.04

α-Cubebin

β-Cubebin

Combining full and 10-ppm spectra

11

Combining full and 10-ppm spectra

Bruno Vitorge

12

Applications

Combinations2D HSQC-TOCSY2D HSQC-NOESY

Seriesselective-TOCSY-HSQC

2D-aliasing 3D HSQC-TOCSY3D HSQC-COSY

D. Mury, et al. Magn. Reson. in Chem. (2009), 47, 909

13

CT-HSQC-IDOSY

Vitorge et al. Anal. Chem. 2006, 78, 5601-5606

Diffusion measurements

14

NMR titrations

titrant

Mixture of compounds

Rupali Shivapurkar

15

NMR titrations

Rupali Shivapurkar

--O OH

OH

HO

caffeic acid

O OH

2,3 dimethyl benzoic acid

O

O

O OH

cinnamic acid

O OH

OHcoumaric acid

O

O

OOH

camphanic acid

O OH

OH

HO

caffeic acid

O OH

2,3 dimethyl benzoic acid

O

O

O OH

cinnamic acid

O OH

OHcoumaric acid

O

O

OOH

camphanic acid

H H

+ H+

-

16

NMR titrations

Rupali Shivapurkar

17

Acetic ac / coumaric ac. Δ pKa = 0.025Normalization of the 13C chemical shifts

5.26

O OH

OH

HO

caffeic acid

O OH

2,3 dimethyl benzoic acid

O

O

O OH

cinnamic acid

O OH

OHcoumaric acid

O

O

OOH

camphanic acid

5.794.804.77 6.60

NMR titrations

Rupali Shivapurkar

4.24 4.72 4.70 3.71 2.9

18

74.37 - 40 = 34.37 ppm

Mohammadali Foroozandeh

Combining 10 ppm with 9.9 ppmAny position of CF in F1

19

74.37 - 40 = 34.37 ppm

Mohammadali Foroozandeh

Combining 10 ppm with 9.9 ppmCarrier at -5 ppm scaled to +5 ppm in F1

Multiplicity edition

20

Mohammadali Foroozandeh

+ ’

ʹ′ t 1 =t1100

DENA-HSQC

DifferentialEvolution forNon-ambiguousAliasing

Combining 10 ppm with 9.9 ppm

21

DENA-HSQC spectra

22

Département de Chimie OrganiqueQuai E. Ansermet, CH-1211 Geneva 4Switzerland

Acknowledgments

former PhD Students Bruno Vitorge, HSQC-IDOSY, HMBC, 10 ppm experiments PhD Students Rupali Shivapurkar, Titration experiments

Mohammadali Foroozandeh, Q3 sign alternation and 10.1 ppm Technicians André Pinto Stéphane Grass Patrick Romanens Collaborations

Jean-Marc Nuzillard, Univ. Champagne-Ardenne, Reim, FrancePhilippe Christen, Phytochemistry, Univ. Geneva, Switzerland

FundingSNF, Etat de Genève

23