| SpectraBase Spectrum ID |
7aWVebdETk0 |
| Name |
(2S,3S)-3-Azido-4-phenylbutane-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. 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+/m0/s1 |
| InChIKey |
JTCZSTHUGMZUHS-VHSXEESVSA-N |
| Molecular Weight |
207.233 g/mol |
| SMILES |
O[C@](CO)([C@@](N=[N+]=[N-])(Cc1ccccc1)[H])[H] |
| SPLASH |
splash10-0006-9000000000-e9e2a32cf6d0aa18c81d |
| Source of Spectrum |
AC-1992-590-0 |
| Wiley ID |
811461 |
