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(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE-2-CARBALDEHYDE

Compound with spectra: 1 NMR

(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE-2-CARBALDEHYDE
SpectraBase Compound ID 98akRFijwLr
InChI InChI=1S/C29H28N2O4/c32-18-25-16-31-17-26(33-19-22-10-4-1-5-11-22)27(34-20-23-12-6-2-7-13-23)28(29(31)30-25)35-21-24-14-8-3-9-15-24/h1-16,18,26-28H,17,19-21H2/t26-,27-,28+/m0/s1
InChIKey RJFTYCHQWMPOLQ-HZFUHODCSA-N
Mol Weight 468.55 g/mol
Molecular Formula C29H28N2O4
Exact Mass 468.204907 g/mol
Enantiomer InChIKey RJFTYCHQWMPOLQ-FCEKVYKBSA-N

View Spectrum of (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE-2-CARBALDEHYDE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-3-METHYL-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-3-IODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
1-(3',4',6'-TRI-O-BENZYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-NAPHTHALEN-2-OL
5-[(E)-STYRYL]-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
1-piperidinecarboxylic acid, 4-[1-(3-chloro-4-methylphenyl)-4-[[(3-chloro-2-methylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, 1,1-dimethylethyl ester
1-piperidinecarboxylic acid, 4-[1-(3-chloro-4-methylphenyl)-4-[[(2,3-dichlorophenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, 1,1-dimethylethyl ester
SODIUM-(METHYL-BETA-D-GLUCOPYRANOSID-6-YL)-1-O-(2-ACETAMIDO-2-DEOXY-3-O-METHYL-BETA-D-GALACTOPYRANOSYL)-D-RIBITYL-PHOSPHATE
Uridine, 2',3'-O-(phenylmethylene)-
1-piperidinecarboxylic acid, 4-[1-(3-chloro-4-methylphenyl)-4-[[(2,4-dichlorophenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, 1,1-dimethylethyl ester
TERT.-BUTYL-N-[(2S)-2-HYDROXY-1-OXO-3-[3-(2,3,4,6-TETRA-O-BENZYL-BETA-D-MANNOPYRANOSYL)-UREIDO]-PROPYL]-PHENYLALANINATE
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