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5,6-Dihydro-11-diethylamino-11H-pyrido(3,2-C)(1)benzazepin-5-one
SpectraBase Compound ID C6lmAs2oZV9
InChI InChI=1S/C17H19N3O/c1-3-20(4-2)16-12-8-5-6-10-14(12)19-17(21)13-9-7-11-18-15(13)16/h5-11,16H,3-4H2,1-2H3,(H,19,21)
InChIKey AXNKUWYALZVTCK-UHFFFAOYSA-N
Mol Weight 281.36 g/mol
Molecular Formula C17H19N3O
Exact Mass 281.152812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Io8UfbzEzsO
Name 5,6-Dihydro-11-diethylamino-11H-pyrido(3,2-C)(1)benzazepin-5-one
Comments PSEUDOAXIAL SIDECHAIN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H19N3O
InChI InChI=1S/C17H19N3O/c1-3-20(4-2)16-12-8-5-6-10-14(12)19-17(21)13-9-7-11-18-15(13)16/h5-11,16H,3-4H2,1-2H3,(H,19,21)
InChIKey AXNKUWYALZVTCK-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