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5,6-Dihydro-11H-piperidino(3,2-C)(1)benzazepin-5-one

View entire compound with spectra: 1 NMR

5,6-Dihydro-11H-piperidino(3,2-C)(1)benzazepin-5-one
SpectraBase Compound ID IHjQLSLZJwE
InChI InChI=1S/C13H16N2O/c16-13-10-5-3-7-14-12(10)8-9-4-1-2-6-11(9)15-13/h1-2,4,6,10,12,14H,3,5,7-8H2,(H,15,16)
InChIKey YOHMIMCKBZHLMR-UHFFFAOYSA-N
Mol Weight 216.28 g/mol
Molecular Formula C13H16N2O
Exact Mass 216.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EKqGxNQ3bYI
Name 5,6-Dihydro-11H-piperidino(3,2-C)(1)benzazepin-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H16N2O
InChI InChI=1S/C13H16N2O/c16-13-10-5-3-7-14-12(10)8-9-4-1-2-6-11(9)15-13/h1-2,4,6,10,12,14H,3,5,7-8H2,(H,15,16)
InChIKey YOHMIMCKBZHLMR-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