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(2S,3S,4S)-2,3,4-TRIS-(BENZYLOXY)-1,2,3,4,6,7,8,9-OCTAHYDROBENZ-[4,5]-IMIDAZO-[1,2-A]-PYRIDINE

Compound with spectra: 1 NMR

(2S,3S,4S)-2,3,4-TRIS-(BENZYLOXY)-1,2,3,4,6,7,8,9-OCTAHYDROBENZ-[4,5]-IMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID Ljs1iDGn8OD
InChI InChI=1S/C32H34N2O3/c1-4-12-24(13-5-1)21-35-29-20-34-28-19-11-10-18-27(28)33-32(34)31(37-23-26-16-8-3-9-17-26)30(29)36-22-25-14-6-2-7-15-25/h1-9,12-17,29-31H,10-11,18-23H2/t29-,30-,31+/m0/s1
InChIKey JTRHZDNHQJBGGB-RWSKJCERSA-N
Mol Weight 494.6 g/mol
Molecular Formula C32H34N2O3
Exact Mass 494.256943 g/mol
Enantiomer InChIKey JTRHZDNHQJBGGB-OLUZHXLYSA-N

View Spectrum of (2S,3S,4S)-2,3,4-TRIS-(BENZYLOXY)-1,2,3,4,6,7,8,9-OCTAHYDROBENZ-[4,5]-IMIDAZO-[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
PHENYL-[(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDIN-3-YL]-METHANONE
Spiro[furan-2(3H),1'(4'H)-naphthalene]-5-acetic acid, 4,4'a,5,5',6',7',8',8'a-octahydro-2',5,5',5',8'a-pentamethyl-, [1'R-[1'.alpha.(S*),4'a.alpha.,8'a.beta.]]-
20(R)-Cholesta-15,21-trans-dien-3-one ethylene ketal
BYTMPIGOOUMKFC-OMRVPHBLSA-N
(6R*,7R*)-6-ACETYL-7-METHYL-2-OXO-3-PHENYL-2,3,4,5,6,7-HEXAHYDROBENZOXAZOL-6-YL-4-NITROBENZOATE
(5S*,6R*)-6-(4-Methoxyphenyl)-6-methyl-5-(4-methylbenzoyl)-6,7-dihydro-5H-[1,2,3]triazolo[5,1-b][1,3,4]thiadiazine-3-carboxylic acid ethyl ester
N-13-[(Trimethylsilyl)ethoxymethyl]indole-N-12-(benzyloxymethyl)indolemaleamide
delta-9-Tetrahydrocannabinol (R)-(+)-alpha-methoxy-alpha-trifluoromethyl-phenyl acetate
1,1,3,3-TETRAMETHYL-12-PHENYL-5,14,16-TRITHIA-12-TRISPIRO-[3.1.0.4.3.2]-HEXADEC-12-EN-2-ONE
2-{(E)-[(2,3-dimethylphenyl)imino]methyl}-3-methyl-1-oxo-1,5-dihydropyrido[1,2-a]benzimidazole-4-carbonitrile
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