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

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5,6-Dihydro-11H-pyrido(3,2-C)(1)benzazepin-5-thione
SpectraBase Compound ID Gfnm7maCuAb
InChI InChI=1S/C13H10N2S/c16-13-10-5-3-7-14-12(10)8-9-4-1-2-6-11(9)15-13/h1-7H,8H2,(H,15,16)
InChIKey YZDJZIYLWZTWIF-UHFFFAOYSA-N
Mol Weight 226.3 g/mol
Molecular Formula C13H10N2S
Exact Mass 226.05647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7jihs4j7d4W
Name 5,6-Dihydro-11H-pyrido(3,2-C)(1)benzazepin-5-thione
CAS Registry Number 119209-51-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10N2S
InChI InChI=1S/C13H10N2S/c16-13-10-5-3-7-14-12(10)8-9-4-1-2-6-11(9)15-13/h1-7H,8H2,(H,15,16)
InChIKey YZDJZIYLWZTWIF-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