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2,5-Dimethyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-thione
SpectraBase Compound ID LFRxrvieGup
InChI InChI=1S/C11H13NOS/c1-8-7-11(14)12(2)9-5-3-4-6-10(9)13-8/h3-6,8H,7H2,1-2H3
InChIKey UJAYRMCBJWNNOX-UHFFFAOYSA-N
Mol Weight 207.29 g/mol
Molecular Formula C11H13NOS
Exact Mass 207.071785 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5B7rXbvqCfG
Name 2,5-Dimethyl-2,3-dihydro-(1,5)benzoxazepin-4(5H)-thione
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Formula C11H13NOS
InChI InChI=1S/C11H13NOS/c1-8-7-11(14)12(2)9-5-3-4-6-10(9)13-8/h3-6,8H,7H2,1-2H3
InChIKey UJAYRMCBJWNNOX-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