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(E)-4-[3-(2-thienyl)-1-oxo-2-propenyl]-1-(2-thienylcarboxy)benzene
SpectraBase Compound ID 3ViXRU2HNTk
InChI InChI=1S/C18H12O3S2/c19-16(10-9-15-3-1-11-22-15)13-5-7-14(8-6-13)21-18(20)17-4-2-12-23-17/h1-12H/b10-9+
InChIKey NOIZIQPMALDFOW-MDZDMXLPSA-N
Mol Weight 340.41 g/mol
Molecular Formula C18H12O3S2
Exact Mass 340.022787 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FdxnPGfxXMe
Name (E)-4-[3-(2-thienyl)-1-oxo-2-propenyl]-1-(2-thienylcarboxy)benzene
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Formula C18H12O3S2
InChI InChI=1S/C18H12O3S2/c19-16(10-9-15-3-1-11-22-15)13-5-7-14(8-6-13)21-18(20)17-4-2-12-23-17/h1-12H/b10-9+
InChIKey NOIZIQPMALDFOW-MDZDMXLPSA-N
Instrument Name Bruker AM-300
NMR Standard DMSO-d5 1H
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-d6