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(5R,6S,7R)-5,6,7-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE

Compound with spectra: 1 NMR

(5R,6S,7R)-5,6,7-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE
SpectraBase Compound ID H41XiDaT9UH
InChI InChI=1S/C28H29N3O3/c1-4-10-22(11-5-1)19-32-26-16-25-17-29-30-31(25)18-27(33-20-23-12-6-2-7-13-23)28(26)34-21-24-14-8-3-9-15-24/h1-15,17,26-28H,16,18-21H2/t26-,27-,28+/m1/s1
InChIKey WFDAPNARKSTVMS-FCEKVYKBSA-N
Mol Weight 455.56 g/mol
Molecular Formula C28H29N3O3
Exact Mass 455.220892 g/mol
Enantiomer InChIKey WFDAPNARKSTVMS-HZFUHODCSA-N

View Spectrum of (5R,6S,7R)-5,6,7-TRIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(2S,3S)-AZIDO-3-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GALACTOPYRANOSYLMETHYL)-BUTYRIC-ACID
METHYL-3-O-BENZYL-6-O-(2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
METHYL-3-O-BENZYL-6-O-(2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
Carbamic acid, [2-(hydroxymethyl)-3,4,5-tris(phenylmethoxy)cyclopentyl]-, phenyl ester, [1R-(1.alpha.,2.alpha.,3.beta.,4.alpha.,5.beta.)]-
2,3,4,6-TETRA-O-BENZYL-1-C-METHYL-BETA-D-GLUCOPYRANOSE
3,4,5,7-TETRA-O-BENZYL-1-DEOXY-D-GLUCO-HEPTULOPYRANOSE
1,2-ISOPROPYLIDENE-3,5-DI-O-BENZYL-6-AZIDO-6-DEOXY-BETA-L-IDOFURANOSE
(1R,4R,6S,8R,9S,10S)-9,10-BIS-(BENZYLOXY)-8-BENZYLOXYMETHYL-2,7-DIOXABICYCLO-[4.4.0]-DECANE-4-YL-METHANESULFONATE
(1R,4S,6R,8R,9S,10S)-9,10-BIS-(BENZYLOXY)-8-BENZYLOXYMETHYL-2,7-DIOXABICYCLO-[4.4.0]-DECANE-4-YL-METHANESULFONATE
METHYL-2-DEOXY-3,4-DI-O-BENZYL-BETA-D-ARABINO-C-(4-CHLOROPHENYL)-HEXOPYRANOSIDE
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