| SpectraBase Compound ID | 2f16sZROMfP |
|---|---|
| InChI | InChI=1S/C9H9N3/c1-8-7-10-11-12(8)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey | UKIYPWRROBAKKN-UHFFFAOYSA-N |
| Mol Weight | 159.19 g/mol |
| Molecular Formula | C9H9N3 |
| Exact Mass | 159.079647 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CrcN8IVGEXY |
|---|---|
| Name | 1-Phenyl-5-methyl-1,2,3-triazole |
| CAS Registry Number | 6111-96-2 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H9N3 |
| InChI | InChI=1S/C9H9N3/c1-8-7-10-11-12(8)9-5-3-2-4-6-9/h2-7H,1H3 |
| InChIKey | UKIYPWRROBAKKN-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 |