SpectraBase Compound ID | eoEvnvtjI2 |
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InChI | InChI=1S/C8H9N3/c1-11-8-3-2-7(9)4-6(8)5-10-11/h2-5H,9H2,1H3 |
InChIKey | PYOFNPHTKBSXOM-UHFFFAOYSA-N |
Mol Weight | 147.18 g/mol |
Molecular Formula | C8H9N3 |
Exact Mass | 147.079647 g/mol |
SpectraBase Spectrum ID | BdLThmFEMBh |
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Name | 5-Amino-1-methyl-1H-indazole |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H9N3 |
InChI | InChI=1S/C8H9N3/c1-11-8-3-2-7(9)4-6(8)5-10-11/h2-5H,9H2,1H3 |
InChIKey | PYOFNPHTKBSXOM-UHFFFAOYSA-N |
Instrument Name | Bruker AM-200 |
Literature Reference | G. Boyer, J.P. Galy, R. Faure, Magn. Res. Chem. 29, 638 (1991). |
NMR Standard | DMSO-D6 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |