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3-(A-Phenyl-benzylidene)-4(E)-(4-methoxy-benzylidene)-1,4(2H,3H)-furandione
SpectraBase Compound ID ApdNULkqRfF
InChI InChI=1S/C25H18O4/c1-28-20-14-12-17(13-15-20)16-21-23(25(27)29-24(21)26)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16H,1H3/b21-16+
InChIKey ACFUFPXJHJHAMC-LTGZKZEYSA-N
Mol Weight 382.42 g/mol
Molecular Formula C25H18O4
Exact Mass 382.120509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2XyCjYK54QA
Name 3-(A-Phenyl-benzylidene)-4(E)-(4-methoxy-benzylidene)-1,4(2H,3H)-furandione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C25H18O4
InChI InChI=1S/C25H18O4/c1-28-20-14-12-17(13-15-20)16-21-23(25(27)29-24(21)26)22(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-16H,1H3/b21-16+
InChIKey ACFUFPXJHJHAMC-LTGZKZEYSA-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