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

Compound with spectra: 1 NMR

(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(PHENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID Lg4bb45DCd1
InChI InChI=1S/C36H32N2O3/c1-5-13-28(14-6-1)21-22-32-23-38-24-33(39-25-29-15-7-2-8-16-29)34(40-26-30-17-9-3-10-18-30)35(36(38)37-32)41-27-31-19-11-4-12-20-31/h1-20,23,33-35H,24-27H2/t33-,34-,35+/m0/s1
InChIKey XWGASFPGNNJVSE-PUPDPRJKSA-N
Mol Weight 540.7 g/mol
Molecular Formula C36H32N2O3
Exact Mass 540.241293 g/mol
Enantiomer InChIKey XWGASFPGNNJVSE-VATRIRCNSA-N

View Spectrum of (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(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
(6R,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(PHENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZOPYRIDINE
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(3-PHENYLPROP-1-YNYL)-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
(6R,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2,3-DIIODO-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
[(1R,2R,3R,4R)-4-(6-aminopurin-9-yl)-2,3-bis(phenylmethoxy)cyclopentyl]methanol
3A,5A,6,6A,9A,10,10A,10B-OCTAHYDRO-2,8,DIPHENYL-6,10-ETHENONAPHTHO-[1,2-D:6,7-D']-BIS-[1,3]-DIOXOLE
(2.alpha.,3a.beta.,5a.alpha.,6.beta.,6a.alpha.,8.beta.,9a.alpha.,10.beta.,10a.alpha.,10b.beta.)-3a,5a,6,6a,9a,10,10a,10b-Octahydro-2,8-diphenyl-6,10-ethenonaphtho[1,2-d : 6,7-d']-bis[1,3]dioxole
5-(3-PYRIDYL)-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
(5Z)-5-({1-[3-(4-chloro-3-methylphenoxy)propyl]-1H-indol-3-yl}methylene)-1-(4-fluorophenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
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