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1,3-Di-2-thienyl-2-propen-1-one
SpectraBase Compound ID CsZlDXTZaD2
InChI InChI=1S/C11H8OS2/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H
InChIKey WCAGHDMFZMUUPQ-UHFFFAOYSA-N
Mol Weight 220.3 g/mol
Molecular Formula C11H8OS2
Exact Mass 220.001657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ax1BmFLL1Xk
Name 1,3-DI-2-THIENYL-2-PROPEN-1-ONE
Source of Sample Pfaltz & Bauer, Inc., Waterbury, Connecticut
Comments Some carbon atoms are unassigned
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H8OS2
InChI InChI=1S/C11H8OS2/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H
InChIKey WCAGHDMFZMUUPQ-UHFFFAOYSA-N
Melting Point 98-99.5C
Molecular Weight 220.31
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2-PROPEN-1-ONE, 1,3-DI-2-THIENYL-,