SpectraBase Spectrum ID |
IkvGR9OIQ9d |
Name |
(2S,3R)-3-AZIDO-4-PHENYLBUTANE-1,2-DIOL |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C10H13N3O2 |
InChI |
InChI=1S/C10H13N3O2/c11-13-12-9(10(15)7-14)6-8-4-2-1-3-5-8/h1-5,9-10,14-15H,6-7H2/t9-,10+/m1/s1 |
InChIKey |
JTCZSTHUGMZUHS-ZJUUUORDSA-N |
Literature Reference Author |
D.MELON,D.GRAVIER-PELLETIER,Y.LEMERRER,J.C.DEPEZAY |
Literature Reference Citation |
BULL.SOC.CHIM.FR.,129,585(1992) |
Molecular Weight |
207.232 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWMR546 |