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5,6-Dihydro-9-bromo-11H-pyrido(3,2-C)(1)benzazepin-5-one

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5,6-Dihydro-9-bromo-11H-pyrido(3,2-C)(1)benzazepin-5-one
SpectraBase Compound ID 13rZcjXyViW
InChI InChI=1S/C13H9BrN2O/c14-9-3-4-11-8(6-9)7-12-10(13(17)16-11)2-1-5-15-12/h1-6H,7H2,(H,16,17)
InChIKey ANLLKXDXUZLUBI-UHFFFAOYSA-N
Mol Weight 289.13 g/mol
Molecular Formula C13H9BrN2O
Exact Mass 287.989826 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9tM9WrjBiGZ
Name 5,6-Dihydro-9-bromo-11H-pyrido(3,2-C)(1)benzazepin-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H9BrN2O
InChI InChI=1S/C13H9BrN2O/c14-9-3-4-11-8(6-9)7-12-10(13(17)16-11)2-1-5-15-12/h1-6H,7H2,(H,16,17)
InChIKey ANLLKXDXUZLUBI-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