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2-phenyl-3,4-dihydro-2H-1,4-benzoxazepin-5-one
SpectraBase Compound ID Am72yiNs8vt
InChI InChI=1S/C15H13NO2/c17-15-12-8-4-5-9-13(12)18-14(10-16-15)11-6-2-1-3-7-11/h1-9,14H,10H2,(H,16,17)
InChIKey UADLSBYXTMUWIV-UHFFFAOYSA-N
Mol Weight 239.27 g/mol
Molecular Formula C15H13NO2
Exact Mass 239.094629 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Benzodiazepine analogues. Part 19.1H and13C NMR spectroscopic studies of 2-phenyl-1,4- and 1,5-benzoheterazepinethione derivatives Magnetic Resonance in Chemistry 2000
Benzodiazepine analogues. Part 18—13C NMR analysis of Schmidt rearrangement products from flavonone analogues Magnetic Resonance in Chemistry 1998

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