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3-(A-Phenyl-benzylidene)-4(E)-(4-nitro-benzylidene)-1,4(2H,3H)-furandione
SpectraBase Compound ID 8FbYDbfru63
InChI InChI=1S/C24H15NO5/c26-23-20(15-16-11-13-19(14-12-16)25(28)29)22(24(27)30-23)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H/b20-15+
InChIKey YNRXGECXNQWCAP-HMMYKYKNSA-N
Mol Weight 397.39 g/mol
Molecular Formula C24H15NO5
Exact Mass 397.095023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6TApaVMzmsi
Name 3-(A-Phenyl-benzylidene)-4(E)-(4-nitro-benzylidene)-1,4(2H,3H)-furandione
CAS Registry Number 91231-49-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H15NO5
InChI InChI=1S/C24H15NO5/c26-23-20(15-16-11-13-19(14-12-16)25(28)29)22(24(27)30-23)21(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-15H/b20-15+
InChIKey YNRXGECXNQWCAP-HMMYKYKNSA-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