| SpectraBase Spectrum ID |
AVLZaYzAqYl |
| Name |
3-(1-benzotriazolyl)-1-propanol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11N3O |
| InChI |
InChI=1S/C9H11N3O/c13-7-3-6-12-9-5-2-1-4-8(9)10-11-12/h1-2,4-5,13H,3,6-7H2 |
| InChIKey |
DSNMGXKSVFQPJT-UHFFFAOYSA-N |
| Molecular Weight |
177.207 g/mol |
| SMILES |
OCCC[n]1nnc2ccccc12 |
| SPLASH |
splash10-0006-9100000000-d596d89b954ae8b5a82d |
| Source of Spectrum |
H1-48-1360-15 |
| Synonyms |
3-(benzotriazol-1-yl)propan-1-ol |
| Wiley ID |
816584 |
