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(1R*,2S*,3S*)-3-AZIDO-CYCLOHEXANE-1,2-DIOL

Compound with spectra: 1 NMR

(1R*,2S*,3S*)-3-AZIDO-CYCLOHEXANE-1,2-DIOL
SpectraBase Compound ID LCjT1b8oZ30
InChI InChI=1S/C6H11N3O2/c7-9-8-4-2-1-3-5(10)6(4)11/h4-6,10-11H,1-3H2/t4-,5+,6-/m0/s1
InChIKey BYJLFVCKKHKGQZ-JKUQZMGJSA-N
Mol Weight 157.17 g/mol
Molecular Formula C6H11N3O2
Exact Mass 157.085127 g/mol
Enantiomer InChIKey BYJLFVCKKHKGQZ-NGJCXOISSA-N

View Spectrum of (1R*,2S*,3S*)-3-AZIDO-CYCLOHEXANE-1,2-DIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1R*,2S*,3R*)-3-AZIDO-CYCLOHEXANE-1,2-DIOL
(E)-2-amino-8-octadecene-1,3,4-triol
2-amino-1,3,4-trihydroxy-8-eicosene
2-DEOXYSTREPTAMINE
(1-alpha,2-beta,3-alpha)-1-AZIDO-2,3-BIS-(HYDROXYMETHYL)-CYCLOBUTANE
(2R,3S,4R,5S)-2-methylpiperidine-3,4,5-triol
1,5-Imino-1,5,6-trideoxy-D,L-talitol
1-DEOXY-L-(-)-AZAFUCOSE;L-(-)-1-DEOXYFUCONOJIRIMYCIN
1-DEOXY-L-(-)-AZAGULOSE;L-(-)-1-DEOXYGULONOJIRIMYCIN-HYDROCHLORIDE
D-MANNOTETRADECAN-1,2,3,4,5-PENTAOL

This compound is available in the following databases:

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