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7-Acetyl-2-methyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-thione

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7-Acetyl-2-methyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-thione
SpectraBase Compound ID AAPAnyCKSzx
InChI InChI=1S/C12H13NO2S/c1-7-5-12(16)13-10-6-9(8(2)14)3-4-11(10)15-7/h3-4,6-7H,5H2,1-2H3,(H,13,16)
InChIKey IWIJIDVEBJRMKL-UHFFFAOYSA-N
Mol Weight 235.3 g/mol
Molecular Formula C12H13NO2S
Exact Mass 235.0667 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9V6MOzCYW10
Name 7-Acetyl-2-methyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-thione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H13NO2S
InChI InChI=1S/C12H13NO2S/c1-7-5-12(16)13-10-6-9(8(2)14)3-4-11(10)15-7/h3-4,6-7H,5H2,1-2H3,(H,13,16)
InChIKey IWIJIDVEBJRMKL-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