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2,3-Dicyano-9,10-etheno-9,10-dihydro-anthracene-11,12-dicarboxylic acid, dimethyl ester
SpectraBase Compound ID 4BZVsjH3vio
InChI InChI=1S/C22H14N2O4/c1-27-21(25)19-17-13-5-3-4-6-14(13)18(20(19)22(26)28-2)16-8-12(10-24)11(9-23)7-15(16)17/h3-8,17-18H,1-2H3/t17-,18-/m1/s1
InChIKey XEOGARUBPINTHG-QZTJIDSGSA-N
Mol Weight 370.36 g/mol
Molecular Formula C22H14N2O4
Exact Mass 370.095357 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FhbO1KDWTP6
Name 2,3-Dicyano-9,10-etheno-9,10-dihydro-anthracene-11,12-dicarboxylic acid, dimethyl ester
Comments BRUKER WH90, WH250 OR WM400 SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H14N2O4
InChI InChI=1S/C22H14N2O4/c1-27-21(25)19-17-13-5-3-4-6-14(13)18(20(19)22(26)28-2)16-8-12(10-24)11(9-23)7-15(16)17/h3-8,17-18H,1-2H3/t17-,18-/m1/s1
InChIKey XEOGARUBPINTHG-QZTJIDSGSA-N
Instrument Name see comment
Literature Reference R. Sieckmann, Magn. Res. Chem. 29, 264 (1991).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3