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(2E)-3-(3,4-dimethoxyphenyl)-1-(2-thienyl)-2-propen-1-one
SpectraBase Compound ID 2R8O7C494R3
InChI InChI=1S/C15H14O3S/c1-17-13-8-6-11(10-14(13)18-2)5-7-12(16)15-4-3-9-19-15/h3-10H,1-2H3/b7-5+
InChIKey FLHBTIDYDRABCO-FNORWQNLSA-N
Mol Weight 274.33 g/mol
Molecular Formula C15H14O3S
Exact Mass 274.066365 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ajjVYFTtoZ
Name (2E)-3-(3,4-dimethoxyphenyl)-1-(2-thienyl)-2-propen-1-one
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H14O3S/c1-17-13-8-6-11(10-14(13)18-2)5-7-12(16)15-4-3-9-19-15/h3-10H,1-2H3/b7-5+
InChIKey FLHBTIDYDRABCO-FNORWQNLSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_2238
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/7111958; Labnumber: LP-0100771; IOH_ID: IOH-002239
Synonyms 3-(3,4-dimethoxyphenyl)-1-(2-thienyl)-2-propen-1-one
Temperature 303 °C