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

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5,6-Dihydro-11-ethoxy-11H-pyrido(3,2-C)(1)benzazepin-5-one
SpectraBase Compound ID 5ZRW204guYQ
InChI InChI=1S/C15H14N2O2/c1-2-19-14-10-6-3-4-8-12(10)17-15(18)11-7-5-9-16-13(11)14/h3-9,14H,2H2,1H3,(H,17,18)
InChIKey YSYKDZDMRCWKEF-UHFFFAOYSA-N
Mol Weight 254.29 g/mol
Molecular Formula C15H14N2O2
Exact Mass 254.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ch5wTVRawyP
Name 5,6-Dihydro-11-ethoxy-11H-pyrido(3,2-C)(1)benzazepin-5-one
Comments PSEUDOAXIAL SIDECHAIN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14N2O2
InChI InChI=1S/C15H14N2O2/c1-2-19-14-10-6-3-4-8-12(10)17-15(18)11-7-5-9-16-13(11)14/h3-9,14H,2H2,1H3,(H,17,18)
InChIKey YSYKDZDMRCWKEF-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