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2-Phenyl-2,3,4,5-tetrahydro-1,4-benzothiazepin-5-on
SpectraBase Compound ID HagKr9d7tr1
InChI InChI=1S/C15H13NOS/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 AVCFUYURQJNPDN-UHFFFAOYSA-N
Mol Weight 255.33 g/mol
Molecular Formula C15H13NOS
Exact Mass 255.071785 g/mol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent DMSO-D6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
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
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum O-29-303-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SK-25-1502-5
  • AVCFUYURQJNPDN-UHFFFAOYSA-N
  • 2-Phenyl-2,3-dihydro-1,4-benzothiazepin-5(4H)-one
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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