| SpectraBase Spectrum ID |
8FHTQnVADGl |
| Name |
(S)-1-Azido-3-phenoxy-propane-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11N3O2 |
| InChI |
InChI=1S/C9H11N3O2/c10-12-11-6-8(13)7-14-9-4-2-1-3-5-9/h1-5,8,13H,6-7H2/t8-/m0/s1 |
| InChIKey |
ZWUXAZDVDTZWFW-QMMMGPOBSA-N |
| Molecular Weight |
193.206 g/mol |
| SMILES |
O[C@@](CN=[N+]=[N-])(COc1ccccc1)[H] |
| SPLASH |
splash10-00mo-9300000000-233abb4f9ea6eb673071 |
| Source of Spectrum |
QC-24-1382-2 |
| Synonyms |
(2S)-1-azido-3-phenoxy-2-propanol
(S)-1-Azidophenoxymethylpropane-2-ol |
| Wiley ID |
1584159 |
