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

Compound with spectra: 1 NMR

(4S,5R,6R,7R)-4,5,6,7-TETRAKIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE
SpectraBase Compound ID 6dsQ5hj7Ua
InChI InChI=1S/C35H35N3O4/c1-5-13-27(14-6-1)23-39-32-22-38-31(21-36-37-38)33(40-24-28-15-7-2-8-16-28)35(42-26-30-19-11-4-12-20-30)34(32)41-25-29-17-9-3-10-18-29/h1-21,32-35H,22-26H2/t32-,33+,34+,35-/m1/s1
InChIKey DUGNWMARRQDGCR-HDBFZYDSSA-N
Mol Weight 561.7 g/mol
Molecular Formula C35H35N3O4
Exact Mass 561.262757 g/mol
Enantiomer InChIKey DUGNWMARRQDGCR-FLLNZLDLSA-N

View Spectrum of (4S,5R,6R,7R)-4,5,6,7-TETRAKIS-(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
(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,6S,7R)-4,5,6,7-TETRAKIS-(BENZYLOXY)-5,6,7,8-TETRAHYDRO-4H-[1,2,3]-TRIAZOLO-[1,5-A]-AZEPINE
#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
(6S,7S,8S)-6,7,8-TRIS-(BENZYLOXY)-3-(PHENYLETHYNYL)-5,6,7,8-TETRAHYDROIMIDAZO-[1,2-A]-PYRIDINE
4-[2',3',5'-tris( O-Benzyl)-.beta.-D-ribofuranosyl-3,6-bis(trifluoromethyl)-pyridazine
4-O-(2-AZIDO-3,4,6-TRI-O-BENZYL-2-DEOXY-BETA-D-GALACTOPYRANOSYL)-2,3-O-ISOPROPYLIDENE-ALDEHYDO-D-GLUCOSE-DIMETHYL-ACETAL
TETRA-O-BENZOYL-5-FLUORO-BETA-D-GLUCOPYRANOSYL-FLUORIDE
1-(METHYL-2-O-BENZYL-6-DEOXY-3,4-O-ISOPROPYLIDENE-BETA-D-GALACTOSID-6-YL)-1H-BENZO-[D]-[1,2,3]-TRIAZOLE
5-(3-PYRIDYL)-3-C-(2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSYL)-1,2,4-OXADIAZOLE
4-METHYL-2-(2',3',5'-TRI-O-BENZYL-alpha-D-RIBOFURANOSYL)-QUINOLINE;alpha-ISOMER
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