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5,6-Dihydro-11H-pyrido(3,2-C)(1)benzazepin-5,11-dione
SpectraBase Compound ID 85soQJ1AK4k
InChI InChI=1S/C13H8N2O2/c16-12-8-4-1-2-6-10(8)15-13(17)9-5-3-7-14-11(9)12/h1-7H,(H,15,17)
InChIKey ZRORKGRZXOBDPQ-UHFFFAOYSA-N
Mol Weight 224.22 g/mol
Molecular Formula C13H8N2O2
Exact Mass 224.058578 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4jFO8EpeFNg
Name 5,6-Dihydro-11H-pyrido(3,2-C)(1)benzazepin-5,11-dione
CAS Registry Number 119209-53-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H8N2O2
InChI InChI=1S/C13H8N2O2/c16-12-8-4-1-2-6-10(8)15-13(17)9-5-3-7-14-11(9)12/h1-7H,(H,15,17)
InChIKey ZRORKGRZXOBDPQ-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