| SpectraBase Compound ID | IuIk7rGSQLb |
|---|---|
| InChI | InChI=1S/C8H8N4/c1-12-8(9-10-11-12)7-5-3-2-4-6-7/h2-6H,1H3 |
| InChIKey | UIEGWLAONRMBOG-UHFFFAOYSA-N |
| Mol Weight | 160.18 g/mol |
| Molecular Formula | C8H8N4 |
| Exact Mass | 160.074896 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5JsBHyyZwYj |
|---|---|
| Name | 5-Phenyl-1-methyl-1H-tetrazole |
| CAS Registry Number | 20743-50-4 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C8H8N4 |
| InChI | InChI=1S/C8H8N4/c1-12-8(9-10-11-12)7-5-3-2-4-6-7/h2-6H,1H3 |
| InChIKey | UIEGWLAONRMBOG-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| Literature Reference | M. Begtrup, Acta Chem. Scand. 27, 3101 (1973). |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |