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

Compound with spectra: 1 NMR

(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2,3-DIIODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID AOom9Apl14D
InChI InChI=1S/C28H26I2N2O3/c29-26-27(30)32-16-23(33-17-20-10-4-1-5-11-20)24(34-18-21-12-6-2-7-13-21)25(28(32)31-26)35-19-22-14-8-3-9-15-22/h1-15,23-25H,16-19H2/t23-,24-,25+/m0/s1
InChIKey JOHXAUNBSDECJY-CCDWMCETSA-N
Mol Weight 692.34 g/mol
Molecular Formula C28H26I2N2O3
Exact Mass 692.003283 g/mol
Enantiomer InChIKey JOHXAUNBSDECJY-SDHSZQHLSA-N

View Spectrum of (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2,3-DIIODO-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)-2,3-DIIODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE-3-CARBALDEHYDE
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(3-PHENYLPROP-1-YNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
(6R,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(PHENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZOPYRIDINE
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(PHENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
(4S,5R,6S,7R)-4,5,6,7-TETRAKIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE
5-(3-PYRIDYL)-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
2-Hydroxy-3,3-dimethyl-2-(naphthalen-2-yl)chroman-4-one
11-Phenyl-N,1-di-4-tolyl-2,3,5,6,8,9-hexahydro-1H-imidazo[1,5-d][1,9,4,6]dioxadiazacycloundecene-13-amine
6-[(2-Hydroxyphenyl)carbonyl]-7-phenyl-6,7-dihydro[1,2,4]triazolo[1,5-a]pyrimidin-5(4H)-one
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