Bio-Rad Laboratories, Inc. SpectraBase; SpectraBase Compound ID=ego2624gVz SpectraBase Spectrum ID=7XiCCTqfNzd
http://spectrabase.com/spectrum/7XiCCTqfNzd (accessed Nov 17, 2019).

3,3'-p-phenylenebis[1-(2-furyl)-2-propen-1-one]
SpectraBase Compound ID ego2624gVz
InChI InChI=1S/C20H14O4/c21-17(19-3-1-13-23-19)11-9-15-5-7-16(8-6-15)10-12-18(22)20-4-2-14-24-20/h1-14H
InChIKey NZUQBRSPJPOUOM-UHFFFAOYSA-N
Mol Weight 318.33 g/mol
Molecular Formula C20H14O4
Exact Mass 318.089209 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

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13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7XiCCTqfNzd
SpectraBase Batch ID FDpq6YPEjQg
Name 3,3'-p-PHENYLENEBIS[1-(2-FURYL)-2-PROPEN-1-ONE]
Source of Sample Aldrich Chemical Company, Inc., Milwaukee, Wisconsin
Copyright Copyright © 1980, 1981-2018 Bio-Rad Laboratories, Inc. All Rights Reserved.
Formula C20H14O4
InChI InChI=1S/C20H14O4/c21-17(19-3-1-13-23-19)11-9-15-5-7-16(8-6-15)10-12-18(22)20-4-2-14-24-20/h1-14H
InChIKey NZUQBRSPJPOUOM-UHFFFAOYSA-N
Molecular Weight 318.33
Solvent Polysol; Reference=TMS Spectrometer= Bruker AC-300
Synonyms 2-PROPEN-1-ONE, 3,3'-P-PHENYLENEBIS/1-/2-FURYL/-,