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2-(4-PHENYL-3H-1,2-DITHIOL-3-YLIDENE)ACETOPHENONE

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2-(4-PHENYL-3H-1,2-DITHIOL-3-YLIDENE)ACETOPHENONE
SpectraBase Compound ID BUd7YTth0oo
InChI InChI=1S/C17H12OS2/c18-16(14-9-5-2-6-10-14)11-17-15(12-19-20-17)13-7-3-1-4-8-13/h1-12H
InChIKey RMFRMURBIGJKHI-UHFFFAOYSA-N
Mol Weight 296.4 g/mol
Molecular Formula C17H12OS2
Exact Mass 296.032957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 53OhMyS3yJc
Name 2-(4-PHENYL-3H-1,2-DITHIOL-3-YLIDENE)ACETOPHENONE
Source of Sample C. T. Pedersen, E. G. Frandsen Org. Magn. Resonance 9, 546(1977)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C17H12OS2
InChI InChI=1S/C17H12OS2/c18-16(14-9-5-2-6-10-14)11-17-15(12-19-20-17)13-7-3-1-4-8-13/h1-12H
InChIKey RMFRMURBIGJKHI-UHFFFAOYSA-N
Molecular Weight 296.41
Solvent Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Bruker HX-270
Synonyms ACETOPHENONE, 2-/4-PHENYL- 3H-1,2-DITHIOL-3-YLIDENE/-,