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5,6-Dihydro-11-dimethylamino-11H-pyrido(3,2-C)(1)benzazepin-5-one
SpectraBase Compound ID 2a3PwvqTj2E
InChI InChI=1S/C15H15N3O/c1-18(2)14-10-6-3-4-8-12(10)17-15(19)11-7-5-9-16-13(11)14/h3-9,14H,1-2H3,(H,17,19)
InChIKey MVMVRYQYOMJKLB-UHFFFAOYSA-N
Mol Weight 253.3 g/mol
Molecular Formula C15H15N3O
Exact Mass 253.121512 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8r80rjDawsP
Name 5,6-Dihydro-11-dimethylamino-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 C15H15N3O
InChI InChI=1S/C15H15N3O/c1-18(2)14-10-6-3-4-8-12(10)17-15(19)11-7-5-9-16-13(11)14/h3-9,14H,1-2H3,(H,17,19)
InChIKey MVMVRYQYOMJKLB-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