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

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7-tert-Butyl-2-methyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-one
SpectraBase Compound ID KOZRjKFzCCo
InChI InChI=1S/C14H19NO2/c1-9-7-13(16)15-11-8-10(14(2,3)4)5-6-12(11)17-9/h5-6,8-9H,7H2,1-4H3,(H,15,16)
InChIKey PMOQTFDGVWHUNA-UHFFFAOYSA-N
Mol Weight 233.31 g/mol
Molecular Formula C14H19NO2
Exact Mass 233.141579 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L8HPiIyrmfh
Name 7-tert-Butyl-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 C14H19NO2
InChI InChI=1S/C14H19NO2/c1-9-7-13(16)15-11-8-10(14(2,3)4)5-6-12(11)17-9/h5-6,8-9H,7H2,1-4H3,(H,15,16)
InChIKey PMOQTFDGVWHUNA-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