| SpectraBase Compound ID | E4MUoGj0u2J |
|---|---|
| InChI | InChI=1S/C7H6N4/c1-2-4-6(5-3-1)7-8-10-11-9-7/h1-5H,(H,8,9,10,11) |
| InChIKey | MARUHZGHZWCEQU-UHFFFAOYSA-N |
| Mol Weight | 146.15 g/mol |
| Molecular Formula | C7H6N4 |
| Exact Mass | 146.059246 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DHWZ6tPIIDq |
|---|---|
| Name | 5-Phenyltetrazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6N4 |
| InChI | InChI=1S/C7H6N4/c1-2-4-6(5-3-1)7-8-10-11-9-7/h1-5H,(H,8,9,10,11) |
| InChIKey | MARUHZGHZWCEQU-UHFFFAOYSA-N |
| Literature Reference DOI | 10.1002/hlca.19740570726 |
| Molecular Weight | 146.153 g/mol |
| SMILES | [nH]1c(nnn1)-c1ccccc1 |
| SPLASH | splash10-014i-9800000000-17a5bce4e2f76c23d5ab |
| Source of Spectrum | H-57-2122-2122_1 |
| Synonyms | 5-Phenyl-1H-tetrazole |
| Wiley ID | 1797236 |