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

Compound with spectra: 1 NMR

(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-3-(PHENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID 9VnD57PgolU
InChI InChI=1S/C36H32N2O3/c1-5-13-28(14-6-1)21-22-32-23-37-36-35(41-27-31-19-11-4-12-20-31)34(40-26-30-17-9-3-10-18-30)33(24-38(32)36)39-25-29-15-7-2-8-16-29/h1-20,23,33-35H,24-27H2/t33-,34-,35+/m0/s1
InChIKey NQPMSAYAUNPLCX-PUPDPRJKSA-N
Mol Weight 540.7 g/mol
Molecular Formula C36H32N2O3
Exact Mass 540.241293 g/mol
Enantiomer InChIKey NQPMSAYAUNPLCX-VATRIRCNSA-N

View Spectrum of (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-3-(PHENYLETHYNYL)-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-(PYRIDIN-2-YLETHYNYL)-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]-PYRIDINE-3-CARBALDEHYDE
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(PYRIDIN-2-YLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(CYCLOHEX-1-ENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
1-[2'-DEOXY-5'-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-ERYTHRO-PENTOFURANOSYL]-6-[(2-METHYLPROPIONYL)-AMINO]-1H-IMIDAZO-[4,5-C]-PYRIDIN-4(5H)-ONE
1,3,4-TRI-O-BENZYL-5-O-PIVALOYL-2-O-[2-0-(BENZYLOXYMETHYL)-3,5-O-(TETRAISOPROPYLDISILOXANE-1,3-DIYL)-BETA-D-RIBOFURANOSYL]-D-RIBITOL
Methylethylidenecarbamate-5-amino-2,2,2-trifluoro-1-(2,3-o-isopropylidene-.beta.D-ribofuranosyl)-1H-pyrazole
(1-ALPHA,3-BETA,4-ALPHA)-3,6,8-TRIMETHOXY-3,4-DIHYDRO-1,4-EPOXYNAPHTHALEN-2(1H)-ONE
2-OXABICYCLO[4.2.0]OCT-4-EN-3-ONE, REL-(1R,6S,7S,8S)-5-METHOXY-7-(3-FLUOROPHENYL)-8-(4-METHOXY-2-OXO-2H-PYRAN-6-YL)-1-[(E)-2-(3-FLUORO
1-Benzyl-4-(2-chlorobenzyl)-5-ethyl-5-methyl-2-oxo-2,5-dihydro-1H-pyrrole-3-carboxylic acid ethyl ester
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