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5,6-dimethoxy-N-(alpha-methylphenethyl)-1H-indazole-3-carboxamide
SpectraBase Compound ID 81PGWmKrNAH
InChI InChI=1S/C19H21N3O3/c1-12(9-13-7-5-4-6-8-13)20-19(23)18-14-10-16(24-2)17(25-3)11-15(14)21-22-18/h4-8,10-12H,9H2,1-3H3,(H,20,23)(H,21,22)
InChIKey XKMBLDWTFQYMRB-UHFFFAOYSA-N
Mol Weight 339.4 g/mol
Molecular Formula C19H21N3O3
Exact Mass 339.158292 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4QXbdGtFtCO
Name 5,6-DIMETHOXY-N-(alpha-METHYLPHENETHYL)-1H-INDAZOLE-3-CARBOXAMIDE
Source of Sample L. Magdanyi, E. G. Y. T. Pharmaceutical Works, Budapest, Hungary
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H21N3O3
InChI InChI=1S/C19H21N3O3/c1-12(9-13-7-5-4-6-8-13)20-19(23)18-14-10-16(24-2)17(25-3)11-15(14)21-22-18/h4-8,10-12H,9H2,1-3H3,(H,20,23)(H,21,22)
InChIKey XKMBLDWTFQYMRB-UHFFFAOYSA-N
Melting Point 181C
Molecular Weight 339.40
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1H-INDAZOLE-3-CARBOXAMIDE, 5,6-DIMETHOXY-N-/A-METHYLPHENETHYL/-,