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1-acetyl-5,6-dimethoxy-N-phenethyl-1H-indazole-3-carboxamide
SpectraBase Compound ID Eeqk2ID6Gja
InChI InChI=1S/C20H21N3O4/c1-13(24)23-16-12-18(27-3)17(26-2)11-15(16)19(22-23)20(25)21-10-9-14-7-5-4-6-8-14/h4-8,11-12H,9-10H2,1-3H3,(H,21,25)
InChIKey PIPNXAKYEDWHEJ-UHFFFAOYSA-N
Mol Weight 367.41 g/mol
Molecular Formula C20H21N3O4
Exact Mass 367.153206 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FqkK9VQQhlw
Name 1-ACETYL-5,6-DIMETHOXY-N-PHENETHYL-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 C20H21N3O4
InChI InChI=1S/C20H21N3O4/c1-13(24)23-16-12-18(27-3)17(26-2)11-15(16)19(22-23)20(25)21-10-9-14-7-5-4-6-8-14/h4-8,11-12H,9-10H2,1-3H3,(H,21,25)
InChIKey PIPNXAKYEDWHEJ-UHFFFAOYSA-N
Melting Point 130C
Molecular Weight 367.41
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 1H-INDAZOLE-3-CARBOXAMIDE, 1-ACETYL- 5,6-DIMETHOXY-N-PHENETHYL-,