| SpectraBase Compound ID | 91dPQFFbyCd |
|---|---|
| InChI | InChI=1S/C7H7N5/c8-7-9-10-11-12(7)6-4-2-1-3-5-6/h1-5H,(H2,8,9,11) |
| InChIKey | ULIDRMKBVYYVIQ-UHFFFAOYSA-N |
| Mol Weight | 161.17 g/mol |
| Molecular Formula | C7H7N5 |
| Exact Mass | 161.070145 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4b4kUwwgsQv |
|---|---|
| Name | 5-Amino-1-phenyl-tetrazole |
| CAS Registry Number | 5467-78-7 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C7H7N5 |
| InChI | InChI=1S/C7H7N5/c8-7-9-10-11-12(7)6-4-2-1-3-5-6/h1-5H,(H2,8,9,11) |
| InChIKey | ULIDRMKBVYYVIQ-UHFFFAOYSA-N |
| Instrument Name | Jeol FX-100 |
| Literature Reference | I. Goljer, J. Svetlik, Monatsh. Chem. 114, 65 (1983). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |