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3,4-Bis(A-phenyl-benzylidene)-1,4(2H,3H)-furandione
SpectraBase Compound ID EgOCUyoncLY
InChI InChI=1S/C30H20O3/c31-29-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(30(32)33-29)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKey WWKZRDFMKICPOR-UHFFFAOYSA-N
Mol Weight 428.49 g/mol
Molecular Formula C30H20O3
Exact Mass 428.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ExblgRWquPg
Name 3,4-Bis(A-phenyl-benzylidene)-1,4(2H,3H)-furandione
CAS Registry Number 20474-31-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H20O3
InChI InChI=1S/C30H20O3/c31-29-27(25(21-13-5-1-6-14-21)22-15-7-2-8-16-22)28(30(32)33-29)26(23-17-9-3-10-18-23)24-19-11-4-12-20-24/h1-20H
InChIKey WWKZRDFMKICPOR-UHFFFAOYSA-N
Instrument Name Jeol PFT-100
Literature Reference H.D. Ilge, R. Paetzold, R. Radeglia, J. Prakt. Chem. 326, 222 (1984).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3