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(8S,9S)-9-[2-(N-METHYL)-PYRIDINIUM]-(9-DESOXY)-(EPI)-CINCHONIDINE-TETRAFLUOROBORATE

Compound with spectra: 2 NMR

(8S,9S)-9-[2-(N-METHYL)-PYRIDINIUM]-(9-DESOXY)-(EPI)-CINCHONIDINE-TETRAFLUOROBORATE
SpectraBase Compound ID GjoDScy9D0I
InChI InChI=1S/C26H28N4O.BF4/c1-3-18-17-30-15-12-19(18)16-24(30)25(28-26(31)23-10-6-7-14-29(23)2)21-11-13-27-22-9-5-4-8-20(21)22;2-1(3,4)5/h3-11,13-14,18-19,24-25H,1,12,15-17H2,2H3;/q;-1/p+1/t18-,19-,24-,25-;/m0./s1
InChIKey TZCCJKOUQFTORZ-HZAADMTHSA-O
Mol Weight 500.35 g/mol
Molecular Formula C26H29BF4N4O
Exact Mass 500.237054 g/mol
Parent InChIKey PMQZMJHHKJIUCQ-CWGXUGAXSA-O
Enantiomer InChIKey TZCCJKOUQFTORZ-SSOZTRPXSA-O

View Spectrum of (8S,9S)-9-[2-(N-METHYL)-PYRIDINIUM]-(9-DESOXY)-(EPI)-CINCHONIDINE-TETRAFLUOROBORATE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (8S,9S)-9-[2-(N-METHYL)-PYRIDINIUM]-(9-DESOXY)-(EPI)-CINCHONIDINE-TETRAFLUOROBORATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
N-[9'-Deoxy-epicinchonin-9'-yl]-3,5-dinitrobenzamide
N-(9-Deoxycinchonin-9-yl)-2-methoxybenzamide
N-(9'-Deoxyquinin-9'-yl)benzamide
N-[9'-Deoxy-epicinchonin-9'-yl]-2,4-dinitrophenylamine
N-[9'-Deoxy-epicinchonin-9'-yl]-4-methylbenezenesulfonamide
(1S)-N-[ethoxy(methyl)phosphoryl]-1-(4-quinolyl)-1-(5-vinylquinuclidin-2-yl)methanamine
(1S)-N-diphenoxyphosphoryl-1-(4-quinolyl)-1-(5-vinylquinuclidin-2-yl)methanamine
KBYUJTLQXUVPQI-STGLZICKSA-N
1-BENZOYL-3-[(S)-[(2S,4R,8R)-8-ETHYL-QUINUCLIDIN-2-YL]-(6-METHOXY-QUINOLIN-4-YL)-METHYL]-THIOUREA
1,3-BIS-[(S)-[(2S,4R,8R)-8-ETHYL-QUINUCLIDIN-2-YL]-(6-METHOXY-QUINOLIN-4-YL)-METHYL]-THIOUREA
Title Journal or Book Year
Cinchona-Derived Picolinamides: Effective Organocatalysts for Stereoselective Imine Hydrosilylation European Journal of Organic Chemistry 2014
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