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5,6-Dihydro-11-dimethylamino-11H-dibenz(B,C)azepin-6-one
SpectraBase Compound ID BUlYyrjJ1Ud
InChI InChI=1S/C16H16N2O/c1-18(2)15-11-7-3-4-8-12(11)16(19)17-14-10-6-5-9-13(14)15/h3-10,15H,1-2H3,(H,17,19)
InChIKey ODOFCZZIGMCBLQ-UHFFFAOYSA-N
Mol Weight 252.32 g/mol
Molecular Formula C16H16N2O
Exact Mass 252.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Lh19VKc605
Name 5,6-Dihydro-11-dimethylamino-11H-dibenz(B,C)azepin-6-one
CAS Registry Number 789-37-7
Comments PSEUDOAXIAL SIDECHAIN
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16N2O
InChI InChI=1S/C16H16N2O/c1-18(2)15-11-7-3-4-8-12(11)16(19)17-14-10-6-5-9-13(14)15/h3-10,15H,1-2H3,(H,17,19)
InChIKey ODOFCZZIGMCBLQ-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