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

Compound with spectra: 1 NMR

(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-3-(CYCLOHEX-1-ENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID A3cLMf26ioT
InChI InChI=1S/C36H36N2O3/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/h2-4,7-13,15-20,23,33-35H,1,5-6,14,24-27H2/t33-,34-,35+/m0/s1
InChIKey HDHKRKNUOMBZBF-PUPDPRJKSA-N
Mol Weight 544.7 g/mol
Molecular Formula C36H36N2O3
Exact Mass 544.272593 g/mol
Enantiomer InChIKey HDHKRKNUOMBZBF-VATRIRCNSA-N

View Spectrum of (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-3-(CYCLOHEX-1-ENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE

13C NMR Spectrum
Copyright Copyright © 2016-2025 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]-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
PHENYL-[(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDIN-2-YL]-METHANONE
1,6-Anhydro-N,4-O-dibenzyl-1,5-dideoxy-1,5-imino-2,3-O-isopropylidene-L-mannopyranose
3'-tert-Butyloxycarbonylamino-5'-O-tosyl-3'-deoxy-adenosine
3'-TERT.-BUTOXYCARBONYLAMINO-5'-O-TOSYL-3'-DESOXYADENOSINE
2',3'-ISOPROPYLIDENE-N6-CHLORO-PURINE-RIBOPYRANOSIDE;CI-AD-AC
1,9-Dimethyl-2-phenylamino-2,9-dihydro-.beta.-carbolin-3-one
4-Benzyl-2,3-dihydrothieno[3,2-b]quinolin-9-one 1,1-dioxide
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