| SpectraBase Spectrum ID |
FcSoi8ozLJM |
| Name |
2-(1-Benzyl-1H-1,2,3-triazol-4-yl)-2-propanol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3O |
| InChI |
InChI=1S/C12H15N3O/c1-12(2,16)11-9-15(14-13-11)8-10-6-4-3-5-7-10/h3-7,9,16H,8H2,1-2H3 |
| InChIKey |
WCQBLQYQTHTZPL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800612 |
| Molecular Weight |
217.272 g/mol |
| SMILES |
OC(c1nn[n](c1)Cc1ccccc1)(C)C |
| SPLASH |
splash10-0006-9010000000-ebdc9d0e9f04da99ede5 |
| Source of Spectrum |
ASC-351-216-17 |
| Synonyms |
2-(1-benzyl-1H-1,2,3-triazole-4-yl)propan-2-ol
2-(1-Benzyl-1H-1,2,3-triazol-4-yl)propan-2-ol
2-[1-(phenylmethyl)-4-triazolyl]-2-propanol
2-[1-(phenylmethyl)-1,2,3-triazol-4-yl]propan-2-ol |
| Wiley ID |
1766425 |
