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2-PROPEN-1-ONE, 3-/2-FURYL/-1-/2-THIENYL/-,

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2-PROPEN-1-ONE, 3-/2-FURYL/-1-/2-THIENYL/-,
SpectraBase Compound ID 58ngNRISAA1
InChI InChI=1S/C11H8O2S/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H
InChIKey VSMJEICCLQDYQR-UHFFFAOYSA-N
Mol Weight 204.24 g/mol
Molecular Formula C11H8O2S
Exact Mass 204.024501 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1Zi9qxUPdLk
Name 3-(2-FURYL)-1-(2-THIENYL)-2-PROPEN-1-ONE
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C11H8O2S
InChI InChI=1S/C11H8O2S/c12-10(11-4-2-8-14-11)6-5-9-3-1-7-13-9/h1-8H
InChIKey VSMJEICCLQDYQR-UHFFFAOYSA-N
Melting Point 70-72C
Molecular Weight 204.25
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms 2-PROPEN-1-ONE, 3-/2-FURYL/-1-/2-THIENYL/-,