John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=5mKsriAM4ox SpectraBase Spectrum ID=8FDJikWOlGV

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3-[3,4-(methylenedioxy)phenyl]-1-(2-thienyl)-2-propen-1-one

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3-[3,4-(methylenedioxy)phenyl]-1-(2-thienyl)-2-propen-1-one
SpectraBase Compound ID 5mKsriAM4ox
InChI InChI=1S/C14H10O3S/c15-11(14-2-1-7-18-14)5-3-10-4-6-12-13(8-10)17-9-16-12/h1-8H,9H2
InChIKey KHQKCSLSMCULSA-UHFFFAOYSA-N
Mol Weight 258.29 g/mol
Molecular Formula C14H10O3S
Exact Mass 258.035066 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8FDJikWOlGV
Name 3-[3,4-(METHYLENEDIOXY)PHENYL]-1-(2-THIENYL)-2-PROPEN-1-ONE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C14H10O3S
InChI InChI=1S/C14H10O3S/c15-11(14-2-1-7-18-14)5-3-10-4-6-12-13(8-10)17-9-16-12/h1-8H,9H2
InChIKey KHQKCSLSMCULSA-UHFFFAOYSA-N
Molecular Weight 258.30
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID HNlJBrVN8lm