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 |
SpectraBase Spectrum ID | FdxnPGfxXMe |
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Name | (E)-4-[3-(2-thienyl)-1-oxo-2-propenyl]-1-(2-thienylcarboxy)benzene |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
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 |