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3-(A-Phenyl-benzylidene)-4(E)-benzylidene-1,4(2H,3H)-furandione
SpectraBase Compound ID 8XrldsRJd8V
InChI InChI=1S/C24H16O3/c25-23-20(16-17-10-4-1-5-11-17)22(24(26)27-23)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H/b20-16+
InChIKey SYVIGZKZIQYSFC-CAPFRKAQSA-N
Mol Weight 352.39 g/mol
Molecular Formula C24H16O3
Exact Mass 352.109944 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J7sOoldrI1X
Name 3-(A-Phenyl-benzylidene)-4(E)-benzylidene-1,4(2H,3H)-furandione
CAS Registry Number 20474-23-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H16O3
InChI InChI=1S/C24H16O3/c25-23-20(16-17-10-4-1-5-11-17)22(24(26)27-23)21(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16H/b20-16+
InChIKey SYVIGZKZIQYSFC-CAPFRKAQSA-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