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7-Acetoxy-2-methyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-one

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7-Acetoxy-2-methyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-one
SpectraBase Compound ID CM3zqHBJ6OO
InChI InChI=1S/C12H13NO4/c1-7-5-12(15)13-10-6-9(17-8(2)14)3-4-11(10)16-7/h3-4,6-7H,5H2,1-2H3,(H,13,15)
InChIKey JKHRLKIMKYRHCS-UHFFFAOYSA-N
Mol Weight 235.24 g/mol
Molecular Formula C12H13NO4
Exact Mass 235.084458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4a1rJ3dCrxv
Name 7-Acetoxy-2-methyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13NO4
InChI InChI=1S/C12H13NO4/c1-7-5-12(15)13-10-6-9(17-8(2)14)3-4-11(10)16-7/h3-4,6-7H,5H2,1-2H3,(H,13,15)
InChIKey JKHRLKIMKYRHCS-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