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1-(benzo[b]thien-3-yl)-3-(p-ethoxyphenyl)-2-propen-1-one
SpectraBase Compound ID 8af9poQNx23
InChI InChI=1S/C19H16O2S/c1-2-21-15-10-7-14(8-11-15)9-12-18(20)17-13-22-19-6-4-3-5-16(17)19/h3-13H,2H2,1H3
InChIKey TVXQOVILOGDDFJ-UHFFFAOYSA-N
Mol Weight 308.4 g/mol
Molecular Formula C19H16O2S
Exact Mass 308.087101 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID zmVsbibKOc
Name 1-(benzo[b]thien-3-yl)-3-(p-ethoxyphenyl)-2-propen-1-one
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H16O2S
InChI InChI=1S/C19H16O2S/c1-2-21-15-10-7-14(8-11-15)9-12-18(20)17-13-22-19-6-4-3-5-16(17)19/h3-13H,2H2,1H3
InChIKey TVXQOVILOGDDFJ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 46957M
Solvent CDCl3