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

Compound with spectra: 1 NMR

(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(PYRIDIN-2-YLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
SpectraBase Compound ID CQyuj3AIjCP
InChI InChI=1S/C35H31N3O3/c1-4-12-27(13-5-1)24-39-32-23-38-22-31(20-19-30-18-10-11-21-36-30)37-35(38)34(41-26-29-16-8-3-9-17-29)33(32)40-25-28-14-6-2-7-15-28/h1-18,21-22,32-34H,23-26H2/t32-,33-,34+/m0/s1
InChIKey UHNDJSBUOZWEJO-DHWXLLNHSA-N
Mol Weight 541.7 g/mol
Molecular Formula C35H31N3O3
Exact Mass 541.236542 g/mol
Enantiomer InChIKey UHNDJSBUOZWEJO-SXLOSVNLSA-N

View Spectrum of (6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2-(PYRIDIN-2-YLETHYNYL)-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)-2-(PHENYLETHYNYL)-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)-2,3-DIIODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
(6R,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-2,3-DIIODO-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
(4R,5R,6S,7R)-4,5,6,7-TETRAKIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE
(4S,5R,6R,7R)-4,5,6,7-TETRAKIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE
(4S,5R,6S,7R)-4,5,6,7-TETRAKIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE
1D-2-O-[(TERT.-BUTYL)-DIMETHYLSILYL]-1,3,5-TRI-O-METHYLIDYNE-4-O-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-MYO-INOSITOL
#23;O-(3,4,6-TRI-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-(1->6)-O-(2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL-AZIDE
4-CARBAMOYL-1-(2,3,4-TRI-O-ACETYL-BETA-D-RIBOPYRANOSYL)-IMIDAZOLIUM-5-OLATE
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