| SpectraBase Spectrum ID |
YY8sPhUhYw |
| Name |
2-(1H-Tetrazol-1-yl)phenol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H6N4O |
| InChI |
InChI=1S/C7H6N4O/c12-7-4-2-1-3-6(7)11-5-8-9-10-11/h1-5,12H |
| InChIKey |
PTYXETGSZJKFDQ-UHFFFAOYSA-N |
| Molecular Weight |
162.152 g/mol |
| SMILES |
Oc1c(-[n]2nnnc2)cccc1 |
| SPLASH |
splash10-001i-0900000000-f201950de8d6ddc1bc02 |
| Source of Spectrum |
F-52-8824-12 |
| Synonyms |
2-(1,2,3,4-tetrazol-1-yl)phenol
2-(1-Tetrazolyl)phenol
2-(tetrazol-1-yl)phenol |
| Wiley ID |
797405 |
