| SpectraBase Compound ID | 7CuHrSmzMGG |
|---|---|
| InChI | InChI=1S/C7H6N4/c1-2-4-7(5-3-1)11-6-8-9-10-11/h1-6H |
| InChIKey | IYPXPGSELZFFMI-UHFFFAOYSA-N |
| Mol Weight | 146.15 g/mol |
| Molecular Formula | C7H6N4 |
| Exact Mass | 146.059246 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BGRDEshLm8n |
|---|---|
| Name | 1-Phenyl-tetrazole |
| CAS Registry Number | 5378-52-9 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C7H6N4 |
| InChI | InChI=1S/C7H6N4/c1-2-4-7(5-3-1)11-6-8-9-10-11/h1-6H |
| InChIKey | IYPXPGSELZFFMI-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 |