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1-METHYL5-AMINOINDAZOLE
SpectraBase Compound ID eoEvnvtjI2
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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BdLThmFEMBh
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