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5,6-Dihydro-11,11'-dimethoxy-dibenz(B,E)azepin-6-one

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5,6-Dihydro-11,11'-dimethoxy-dibenz(B,E)azepin-6-one
SpectraBase Compound ID BbGwU7MimsI
InChI InChI=1S/C16H15NO3/c1-19-16(20-2)12-8-4-3-7-11(12)15(18)17-14-10-6-5-9-13(14)16/h3-10H,1-2H3,(H,17,18)
InChIKey OOTVLUHBNLBAPH-UHFFFAOYSA-N
Mol Weight 269.3 g/mol
Molecular Formula C16H15NO3
Exact Mass 269.105193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Ccd3TtT7a1
Name 5,6-Dihydro-11,11'-dimethoxy-dibenz(B,E)azepin-6-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15NO3
InChI InChI=1S/C16H15NO3/c1-19-16(20-2)12-8-4-3-7-11(12)15(18)17-14-10-6-5-9-13(14)16/h3-10H,1-2H3,(H,17,18)
InChIKey OOTVLUHBNLBAPH-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