| SpectraBase Spectrum ID |
GaGcnRkFwLh |
| Name |
1-Phenoxy-3-(4-phenyl-1H-1,2,3-triazol-1-yl)propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H17N3O2 |
| InChI |
InChI=1S/C17H17N3O2/c21-15(13-22-16-9-5-2-6-10-16)11-20-12-17(18-19-20)14-7-3-1-4-8-14/h1-10,12,15,21H,11,13H2 |
| InChIKey |
OKIYPJBOOGADEX-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ajoc.201200012 |
| Molecular Weight |
295.342 g/mol |
| SMILES |
OC(COc1ccccc1)C[n]1nnc(c1)-c1ccccc1 |
| SPLASH |
splash10-0ar1-9620000000-c02caa699f474fd0f34f |
| Source of Spectrum |
AJO-1-377/SM5-3p |
| Synonyms |
1-Phenoxy-3-(4-phenyl-1-triazolyl)-2-propanol
1-Phenoxy-3-(4-phenyl-1,2,3-triazol-1-yl)propan-2-ol |
| Wiley ID |
1769925 |
