SpectraBase Compound ID | JXi7i5k816D |
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InChI | InChI=1S/C9H9N3/c1-8-7-12(11-10-8)9-5-3-2-4-6-9/h2-7H,1H3 |
InChIKey | ZVEGRUJBTSPNES-UHFFFAOYSA-N |
Mol Weight | 159.19 g/mol |
Molecular Formula | C9H9N3 |
Exact Mass | 159.079647 g/mol |
SpectraBase Spectrum ID | 9QavzrQutX7 |
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Name | 1-Phenyl-4-methyl-1,2,3-triazole |
CAS Registry Number | 20320-20-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9N3 |
InChI | InChI=1S/C9H9N3/c1-8-7-12(11-10-8)9-5-3-2-4-6-9/h2-7H,1H3 |
InChIKey | ZVEGRUJBTSPNES-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 |