SpectraBase Compound ID | 6kRxe6EiW03 |
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InChI | InChI=1S/C8H7N3/c1-2-4-8(5-3-1)11-7-6-9-10-11/h1-7H |
InChIKey | KINVSCCCUSCXTA-UHFFFAOYSA-N |
Mol Weight | 145.16 g/mol |
Molecular Formula | C8H7N3 |
Exact Mass | 145.063997 g/mol |
SpectraBase Spectrum ID | 4wxgVhu5kDQ |
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Name | 1-Phenyl-1,2,3-triazole |
CAS Registry Number | 1453-81-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H7N3 |
InChI | InChI=1S/C8H7N3/c1-2-4-8(5-3-1)11-7-6-9-10-11/h1-7H |
InChIKey | KINVSCCCUSCXTA-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 |