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2,8-Dimethyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-one

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2,8-Dimethyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-one
SpectraBase Compound ID pnaKXfncn0
InChI InChI=1S/C11H13NO2/c1-7-3-4-9-10(5-7)14-8(2)6-11(13)12-9/h3-5,8H,6H2,1-2H3,(H,12,13)
InChIKey LWUHBYBOHLHYEM-UHFFFAOYSA-N
Mol Weight 191.23 g/mol
Molecular Formula C11H13NO2
Exact Mass 191.094629 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HZ606iMs4uu
Name 2,8-Dimethyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H13NO2
InChI InChI=1S/C11H13NO2/c1-7-3-4-9-10(5-7)14-8(2)6-11(13)12-9/h3-5,8H,6H2,1-2H3,(H,12,13)
InChIKey LWUHBYBOHLHYEM-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference J. Ott, M. Hiegemann, H. Duddeck, Magn. Res. Chem. 29, 244 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3