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

Compound with spectra: 1 NMR

(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-METHYL-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID 1dntU4B6uyT
InChI InChI=1S/C29H30N2O3/c1-22-17-31-18-26(32-19-23-11-5-2-6-12-23)27(33-20-24-13-7-3-8-14-24)28(29(31)30-22)34-21-25-15-9-4-10-16-25/h2-17,26-28H,18-21H2,1H3/t26-,27-,28+/m0/s1
InChIKey JNRBBQNNSAJCFP-HZFUHODCSA-N
Mol Weight 454.57 g/mol
Molecular Formula C29H30N2O3
Exact Mass 454.225643 g/mol
Enantiomer InChIKey JNRBBQNNSAJCFP-FCEKVYKBSA-N

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

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(6R,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-IODO-5,6,7,8-TETRAHYDROIMIDAZOPYRIDINE
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-IODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
2,5-ANHYDRO-1-(2,6-DIAMINO-9H-PURIN-9-YL)-3,4-DI-O-BENZYL-1-DEOXY-D-GLUCITOL
5-(4'-AZIDO-1',2',3'-TRI-O-BENZYL-4'-DEOXY-D-ARABINO-TETRITOL-1'-YL)-3-ETHOXYCARBONYL-2-METHYLFURAN
2-BENZYLOXYCARBONYLAMINOETHYL 2,4,6-TRI-O-BENZYL-3-O-(2-O-ALLYL-3,4,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-MANNOPYRANOSIDE
MONACANTHIN-B;1,2,3-TRI-O-GALLOYL-6-O-PROTOCATECHUOYL-BETA-D-GLUCOSE
(Ra*,1'R*,2'R*)-N,N'-Bis(4-heptyl)-2-(1'-hydroxy-3'-methyl-2'-(phenylmethyl)butyl)-1-naphthamide
(2R,3S,4S)-2-[(2R,3S)-3-(3-Methyl-2-buten-1-yl)-2-methyloxiran-2-yl]-3,4-di(4-methoxybenzyl)oxycyclohexan-1-one
1-piperidinecarboxylic acid, 4-[1-(3-chloro-4-methylphenyl)-4-[[(3,5-dimethylphenyl)amino]carbonyl]-1H-pyrazol-5-yl]-, 1,1-dimethylethyl ester
1-(3',5'-DI-O-TRITYL-BETA-D-ARABINOFURANOSYL)-URACIL
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