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2,7-Dimethyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-one
SpectraBase Compound ID 6KAlixyIX48
InChI InChI=1S/C11H13NO2/c1-7-3-4-10-9(5-7)12-11(13)6-8(2)14-10/h3-5,8H,6H2,1-2H3,(H,12,13)
InChIKey PMOXBZWAOHVZOL-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 FbzxjggXNYv
Name 2,7-Dimethyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-one
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Formula C11H13NO2
InChI InChI=1S/C11H13NO2/c1-7-3-4-10-9(5-7)12-11(13)6-8(2)14-10/h3-5,8H,6H2,1-2H3,(H,12,13)
InChIKey PMOXBZWAOHVZOL-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