| SpectraBase Spectrum ID |
APi43h9BUFV |
| Name |
3-azido-2-phenyl-propane-1,2-diol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11N3O2 |
| InChI |
InChI=1S/C9H11N3O2/c10-12-11-6-9(14,7-13)8-4-2-1-3-5-8/h1-5,13-14H,6-7H2/t9-/m1/s1 |
| InChIKey |
NTVFCAZOLORLRD-SECBINFHSA-N |
| Molecular Weight |
193.206 g/mol |
| SMILES |
O[C@@](CO)(CN=[N+]=[N-])c1ccccc1 |
| SPLASH |
splash10-000i-0900000000-155e7788ee5a8dab6c6f |
| Source of Spectrum |
J-62-4356-31 |
| Synonyms |
(2R)-3-azido-2-phenylpropane-1,2-diol |
| Wiley ID |
1189457 |
