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(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(3-PHENYLPROP-1-YNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE

Compound with spectra: 1 NMR

(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(3-PHENYLPROP-1-YNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID 9wkYa7Hb7Bz
InChI InChI=1S/C37H34N2O3/c1-5-14-29(15-6-1)22-13-23-33-24-39-25-34(40-26-30-16-7-2-8-17-30)35(41-27-31-18-9-3-10-19-31)36(37(39)38-33)42-28-32-20-11-4-12-21-32/h1-12,14-21,24,34-36H,22,25-28H2/t34-,35-,36+/m0/s1
InChIKey OHMJPPKVRZJJPF-QGBCWPEESA-N
Mol Weight 554.7 g/mol
Molecular Formula C37H34N2O3
Exact Mass 554.256943 g/mol
Enantiomer InChIKey OHMJPPKVRZJJPF-LBYVEUBFSA-N

View Spectrum of (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(3-PHENYLPROP-1-YNYL)-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
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE-3-CARBALDEHYDE
(6R,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2,3-DIIODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SUFFRUTICOSIDE-E;PAEONOL-2-O-[BETA-D-GLUCOPYRANOSYL-(1''->3')]-[ALPHA-L-ARABINOPYRANOSYL-(1''->6')]-BETA-D-GLUCOPYRANOSIDE
4-METHYL-2-(2',3',5'-TRI-O-BENZYL-alpha-D-RIBOFURANOSYL)-QUINOLINE;alpha-ISOMER
HTDHRCLVWUEXIS-UMNZXQRGSA-N
(5Z)-5-({1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(4-fluorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
E-3- (Furo[3,4-b] benzofuran-1'-yl)-4,4-dimethyl-2-phenyl-2-pentenenitrile
2-(METHYL-2-O-BENZYL-3-DEOXY-ALPHA-D-ALTROPYRANOSID-3-YLMETHYL)-BENZO-[4,5]-IMIDAZO-[1,2-A]-PYRIMIDINE
(1R,2R,3R,6R,7AR)-1,2-BIS-(BENZYLOXY)-3-BENZYLOXYMETHYL-6-METHANSULFONYLOXY-HEXAHYDRO-1H-PYRROLIZINE
(5Z)-5-({1-[3-(2,4-dimethylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(4-fluorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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