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5,6-Dihydro-11,11'-bismethoxy-pyrido(3,2-C)(1)benzazepin-5-one

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5,6-Dihydro-11,11'-bismethoxy-pyrido(3,2-C)(1)benzazepin-5-one
SpectraBase Compound ID He3S44GfyBl
InChI InChI=1S/C15H14N2O3/c1-19-15(20-2)11-7-3-4-8-12(11)17-14(18)10-6-5-9-16-13(10)15/h3-9H,1-2H3,(H,17,18)
InChIKey KIRYSDIQSQCXNE-UHFFFAOYSA-N
Mol Weight 270.29 g/mol
Molecular Formula C15H14N2O3
Exact Mass 270.100442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2JSI7WR3Na6
Name 5,6-Dihydro-11,11'-bismethoxy-pyrido(3,2-C)(1)benzazepin-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H14N2O3
InChI InChI=1S/C15H14N2O3/c1-19-15(20-2)11-7-3-4-8-12(11)17-14(18)10-6-5-9-16-13(10)15/h3-9H,1-2H3,(H,17,18)
InChIKey KIRYSDIQSQCXNE-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