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3-PHENYL-4,1-BENZOXATHIEPIN-5-ONE
SpectraBase Compound ID DX1ouESkaGE
InChI InChI=1S/C15H12O2S/c16-15-12-8-4-5-9-14(12)18-10-13(17-15)11-6-2-1-3-7-11/h1-9,13H,10H2
InChIKey BADJOUVRWQXFFN-UHFFFAOYSA-N
Mol Weight 256.32 g/mol
Molecular Formula C15H12O2S
Exact Mass 256.055801 g/mol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum SK-26-4469-15
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3-phenyl-2,3-dihydro-4,1-benzoxathiepin-5-one
Title Journal or Book Year
Benzodiazepine analogues. Part 21.13C NMR analysis of benzoxathiepine derivatives Magnetic Resonance in Chemistry 2005

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