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

Compound with spectra: 1 NMR

(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-3-IODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID 9wZii4Rhs4Q
InChI InChI=1S/C28H27IN2O3/c29-25-16-30-28-27(34-20-23-14-8-3-9-15-23)26(33-19-22-12-6-2-7-13-22)24(17-31(25)28)32-18-21-10-4-1-5-11-21/h1-16,24,26-27H,17-20H2/t24-,26-,27+/m0/s1
InChIKey BPIZYQXXPZNUFS-DOEKTCAHSA-N
Mol Weight 566.44 g/mol
Molecular Formula C28H27IN2O3
Exact Mass 566.106638 g/mol
Enantiomer InChIKey BPIZYQXXPZNUFS-IEUSDUHPSA-N

View Spectrum of (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-3-IODO-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-METHYL-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-2-CARBALDEHYDE
SODIUM-(METHYL-BETA-D-GLUCOPYRANOSID-6-YL)-1-O-(2-ACETAMIDO-2-DEOXY-3-O-METHYL-BETA-D-GALACTOPYRANOSYL)-D-RIBITYL-PHOSPHATE
TERT.-BUTYL-N-[(2S)-2-HYDROXY-1-OXO-3-[3-(2,3,4,6-TETRA-O-BENZYL-BETA-D-MANNOPYRANOSYL)-UREIDO]-PROPYL]-PHENYLALANINATE
(1R,2S,3R)-1,2,3-TRIS-(BENZYLOXY)-4-(TRIPHENYLMETHOXY)-1-[1'-(TRIPHENYLMETHYL)-1'H-IMIDAZOL-4'-YL]-BUTANE
MU-DICHLORO-BIS(RHODIUMCARBONYL-2-DIMETHYLAMINO-4,5-DICARBISOPROPOXY-1,3,2-DIOXAPHOSPHOLANE)
1-(3',4',6'-TRI-O-BENZYL-2'-DEOXY-BETA-D-ARABINO-HEXOPYRANOSYL)-NAPHTHALEN-2-OL
Uridine, 2',3'-O-(phenylmethylene)-
1-O-(3,6-DI-O-ACETYL-2-AZIDO-4-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3,4-TRI-O-BENZYL-5-O-(TRANS-1-PROPENYL)-D-RIBITOL
BROMOPHYCOLIDE-B
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