| SpectraBase Spectrum ID |
6qQx7ntHzoF |
| Name |
4-Methyl-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 |
C8H8N4O |
| InChI |
InChI=1S/C8H8N4O/c1-6-2-3-8(13)7(4-6)12-5-9-10-11-12/h2-5,13H,1H3 |
| InChIKey |
MDBBXCCZFCNCQC-UHFFFAOYSA-N |
| Molecular Weight |
176.179 g/mol |
| SMILES |
Oc1c(-[n]2nnnc2)cc(cc1)C |
| SPLASH |
splash10-0002-0900000000-a99bc2b2b0c067d3e08d |
| Source of Spectrum |
F-52-8825-12 |
| Synonyms |
4-methyl-2-(1,2,3,4-tetrazol-1-yl)phenol
4-methyl-2-(1-tetrazolyl)phenol
4-methyl-2-(tetrazol-1-yl)phenol |
| Wiley ID |
797403 |
