| SpectraBase Compound ID | EKLHhW06JDa |
|---|---|
| InChI | InChI=1S/C7H6N4O/c12-7-3-1-2-6(4-7)11-5-8-9-10-11/h1-5,12H |
| InChIKey | GXPLZNJTPPNNOA-UHFFFAOYSA-N |
| Mol Weight | 162.15 g/mol |
| Molecular Formula | C7H6N4O |
| Exact Mass | 162.054161 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HUksAQUUMFp |
|---|---|
| Name | Phenol, 3-(1H-1,2,3,4-tetrazol-1-yl)- |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6N4O |
| InChI | InChI=1S/C7H6N4O/c12-7-3-1-2-6(4-7)11-5-8-9-10-11/h1-5,12H |
| InChIKey | GXPLZNJTPPNNOA-UHFFFAOYSA-N |
| Molecular Weight | 162.152 g/mol |
| SMILES | Oc1cc(-[n]2cnnn2)ccc1 |
| SPLASH | splash10-0f89-9300000000-e6bee1e1750b3d25e51f |
| Source of Spectrum | IY-2-4921-3 |
| Synonyms | 3-(1-Tetrazolyl)phenol 3-(1,2,3,4-tetrazol-1-yl)phenol |
| Wiley ID | 1657196 |