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2-Methylindazole

View entire compound with spectra: 29 NMR, and 1 MS (GC)

2-Methylindazole
SpectraBase Compound ID 2z2yFZVn9zu
InChI InChI=1S/C8H8N2/c1-10-6-7-4-2-3-5-8(7)9-10/h2-6H,1H3
InChIKey OAZHXZJUWHKFMP-UHFFFAOYSA-N
Mol Weight 132.17 g/mol
Molecular Formula C8H8N2
Exact Mass 132.068748 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5aO51Utxp3f
Name 2-Methyl-indazole
CAS Registry Number 4838-00-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H8N2
InChI InChI=1S/C8H8N2/c1-10-6-7-4-2-3-5-8(7)9-10/h2-6H,1H3
InChIKey OAZHXZJUWHKFMP-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference M. Begtrup, R.M. Claramunt, J. Elguero, J. Chem. Soc. Perkin II 99 (1978).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3