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

Compound with spectra: 1 NMR

(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-3-(PYRIDIN-2-YLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID V1MGhipk3U
InChI InChI=1S/C35H31N3O3/c1-4-12-27(13-5-1)24-39-32-23-38-31(20-19-30-18-10-11-21-36-30)22-37-35(38)34(41-26-29-16-8-3-9-17-29)33(32)40-25-28-14-6-2-7-15-28/h1-18,21-22,32-34H,23-26H2/t32-,33-,34+/m0/s1
InChIKey DMYDRSCMTIJMSP-DHWXLLNHSA-N
Mol Weight 541.7 g/mol
Molecular Formula C35H31N3O3
Exact Mass 541.236542 g/mol
Enantiomer InChIKey DMYDRSCMTIJMSP-SXLOSVNLSA-N

View Spectrum of (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-3-(PYRIDIN-2-YLETHYNYL)-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)-3-(PHENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
[(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-IODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDIN-3-YL]-METHANOL
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-IODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE-3-CARBALDEHYDE
(2S,3S,4S,5S)-1-[(4S,5S)-2,2-dimethyl-4-phenyl-1,3-dioxan-5-yl]-2,5-diphenyl-pyrrolidine-3,4-dicarboxylic acid dimethyl ester
2,5-ANHYDRO-3,4-DI-O-BENZYL-1-(2-BENZYLAMINO-6-PHENYLAMINO-9H-PURIN-9-YL)-1-DEOXY-D-GLUCITOL
METHYL-2-DEOXY-2-C-(META-TOLYL)-3,4,5,7-TETRA-O-BENZYL-ALPHA-D-ARABINO-HEPT-2-ENO-SEPTANOSIDE
9-.alpha.-[2,3,5-O-Tribenzyl-d-arabinosyl]adenine
1,2-O-Isopropylidene-3,5-di-O-acetyl-3-C-vinyl-6-deoxy-6-bromo-.alpha.,D-allo-furanose
13-methyl-1,5,6,7-tetrahydropyrrolo[1',2':1,2][1,4]diazepino[1,2-a]indol-3(2H)-one
(7S,8R,8'R,4''S,5'',S7''S,10''S)-9-O-(11-HYDROXY-EUDESMAN-4-YL)-DIHYDRO-SESAMIN
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