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10-Acetylamino-3,4-dihydro-6,7-dimethoxy-9-methyl-phenanthren-1(2H)-one

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10-Acetylamino-3,4-dihydro-6,7-dimethoxy-9-methyl-phenanthren-1(2H)-one
SpectraBase Compound ID K5I2HdDkMpc
InChI InChI=1S/C19H21NO4/c1-10-13-8-16(23-3)17(24-4)9-14(13)12-6-5-7-15(22)18(12)19(10)20-11(2)21/h8-9H,5-7H2,1-4H3,(H,20,21)
InChIKey YPKDYABAKBPGJS-UHFFFAOYSA-N
Mol Weight 327.38 g/mol
Molecular Formula C19H21NO4
Exact Mass 327.147058 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GrF2qJKogg4
Name 10-Acetylamino-3,4-dihydro-6,7-dimethoxy-9-methyl-phenanthren-1(2H)-one
CAS Registry Number 82841-84-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H21NO4
InChI InChI=1S/C19H21NO4/c1-10-13-8-16(23-3)17(24-4)9-14(13)12-6-5-7-15(22)18(12)19(10)20-11(2)21/h8-9H,5-7H2,1-4H3,(H,20,21)
InChIKey YPKDYABAKBPGJS-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference W. Tochtermann, H. Boening, Liebigs Ann. Chem. 1297 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3