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OUDDTWPBSXBJOY-CMDGGOBGSA-N
SpectraBase Compound ID 894RiyBSTlV
InChI InChI=1S/C14H12OS/c1-11-4-6-12(7-5-11)14(15)9-8-13-3-2-10-16-13/h2-10H,1H3/b9-8+
InChIKey OUDDTWPBSXBJOY-CMDGGOBGSA-N
Mol Weight 228.31 g/mol
Molecular Formula C14H12OS
Exact Mass 228.060886 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BXeGuYMKnf0
Name 2-propen-1-one, 1-(4-methylphenyl)-3-(2-thienyl)-, (2E)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 228.060886179 u
Formula C14H12OS
InChI InChI=1S/C14H12OS/c1-11-4-6-12(7-5-11)14(15)9-8-13-3-2-10-16-13/h2-10H,1H3/b9-8+
InChIKey OUDDTWPBSXBJOY-CMDGGOBGSA-N
Molecular Weight 228.309 g/mol
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_9485
Solvent DMSO-d6
Source Vendor ID: NMR/10231459; Lab Info: LP; Lab Number: LP-0101924
Temperature 29.85 °C