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5,6-Dihydro-6-acetyl-11H-pyrido(3,2-C)(1)benzazepin-5-one

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5,6-Dihydro-6-acetyl-11H-pyrido(3,2-C)(1)benzazepin-5-one
SpectraBase Compound ID FlTRYODGjkB
InChI InChI=1S/C15H12N2O2/c1-10(18)17-14-7-3-2-5-11(14)9-13-12(15(17)19)6-4-8-16-13/h2-8H,9H2,1H3
InChIKey MBPDRNRPZDVMLG-UHFFFAOYSA-N
Mol Weight 252.27 g/mol
Molecular Formula C15H12N2O2
Exact Mass 252.089878 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ydSQvKLSVE
Name 5,6-Dihydro-6-acetyl-11H-pyrido(3,2-C)(1)benzazepin-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12N2O2
InChI InChI=1S/C15H12N2O2/c1-10(18)17-14-7-3-2-5-11(14)9-13-12(15(17)19)6-4-8-16-13/h2-8H,9H2,1H3
InChIKey MBPDRNRPZDVMLG-UHFFFAOYSA-N
Instrument Name Jeol GX-400
Literature Reference W. Maier, Thesis (Ph.D.), Techn. Univ. of Munich, Germany (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO