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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 258.035065 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9KQjaEkdjNl
Name 3-[3,4-(methylenedioxy)phenyl]-1-(2-thienyl)-2-propen-1-one
Copyright Copyright © 2009-2024 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
Instrument Name Varian CFT-20
Sadtler NMR Number 45331M
Solvent CDCl3