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3(E)-(4-Nitro-benzylidene)-4-benzylidene-1,4(2H,3H)-furandione

View entire compound with spectra: 1 NMR

3(E)-(4-Nitro-benzylidene)-4-benzylidene-1,4(2H,3H)-furandione
SpectraBase Compound ID Kut8n4wZ4V9
InChI InChI=1S/C18H11NO5/c20-17-15(10-12-4-2-1-3-5-12)16(18(21)24-17)11-13-6-8-14(9-7-13)19(22)23/h1-11H/b15-10+,16-11+
InChIKey PPTULIVQGHNSMD-RWPWKDLBSA-N
Mol Weight 321.29 g/mol
Molecular Formula C18H11NO5
Exact Mass 321.063722 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DDokvnCwU07
Name 3(E)-(4-Nitro-benzylidene)-4-benzylidene-1,4(2H,3H)-furandione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H11NO5
InChI InChI=1S/C18H11NO5/c20-17-15(10-12-4-2-1-3-5-12)16(18(21)24-17)11-13-6-8-14(9-7-13)19(22)23/h1-11H/b15-10+,16-11+
InChIKey PPTULIVQGHNSMD-RWPWKDLBSA-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