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11-Hydroxy-5,6-dihydro-11H-pyrido(3,2-C)(1)benzazepin-5-one

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11-Hydroxy-5,6-dihydro-11H-pyrido(3,2-C)(1)benzazepin-5-one
SpectraBase Compound ID EseypldfGXn
InChI InChI=1S/C13H10N2O2/c16-12-8-4-1-2-6-10(8)15-13(17)9-5-3-7-14-11(9)12/h1-7,12,16H,(H,15,17)
InChIKey RGJYESHGPRPHBQ-UHFFFAOYSA-N
Mol Weight 226.23 g/mol
Molecular Formula C13H10N2O2
Exact Mass 226.074228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID gfhnFpMG8j
Name 11-Hydroxy-5,6-dihydro-11H-pyrido(3,2-C)(1)benzazepin-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H10N2O2
InChI InChI=1S/C13H10N2O2/c16-12-8-4-1-2-6-10(8)15-13(17)9-5-3-7-14-11(9)12/h1-7,12,16H,(H,15,17)
InChIKey RGJYESHGPRPHBQ-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