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

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5,6-Dihydro-11-methylthio-11H-pyrido(3,2-C)(1)benzazepin-5-one
SpectraBase Compound ID JiKcbGRzsAu
InChI InChI=1S/C14H12N2OS/c1-18-13-9-5-2-3-7-11(9)16-14(17)10-6-4-8-15-12(10)13/h2-8,13H,1H3,(H,16,17)
InChIKey KNDHPAXOCQMSAC-UHFFFAOYSA-N
Mol Weight 256.32 g/mol
Molecular Formula C14H12N2OS
Exact Mass 256.067034 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID RVD417wZ3F
Name 5,6-Dihydro-11-methylthio-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 C14H12N2OS
InChI InChI=1S/C14H12N2OS/c1-18-13-9-5-2-3-7-11(9)16-14(17)10-6-4-8-15-12(10)13/h2-8,13H,1H3,(H,16,17)
InChIKey KNDHPAXOCQMSAC-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