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7-Methoxy-2-methyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-one
SpectraBase Compound ID AHnoSXNMhRA
InChI InChI=1S/C11H13NO3/c1-7-5-11(13)12-9-6-8(14-2)3-4-10(9)15-7/h3-4,6-7H,5H2,1-2H3,(H,12,13)
InChIKey CWUCPBKBRYHILD-UHFFFAOYSA-N
Mol Weight 207.23 g/mol
Molecular Formula C11H13NO3
Exact Mass 207.089543 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Fe8Q0TV80jJ
Name 7-Methoxy-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 C11H13NO3
InChI InChI=1S/C11H13NO3/c1-7-5-11(13)12-9-6-8(14-2)3-4-10(9)15-7/h3-4,6-7H,5H2,1-2H3,(H,12,13)
InChIKey CWUCPBKBRYHILD-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