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7-(Bicyclo(2.2.1)hepta-2',5'-diene-7'-ylidene)-bicyclo(2.2.1)hepta-2,5-diene-2,3-dicarboxylic acid, dimethyl ester

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7-(Bicyclo(2.2.1)hepta-2',5'-diene-7'-ylidene)-bicyclo(2.2.1)hepta-2,5-diene-2,3-dicarboxylic acid, dimethyl ester
SpectraBase Compound ID 5a11uA6Toai
InChI InChI=1S/C18H16O4/c1-21-17(19)15-11-7-8-12(16(15)18(20)22-2)14(11)13-9-3-4-10(13)6-5-9/h3-12H,1-2H3/t9-,10-,11-,12-/m1/s1
InChIKey NWYHOAQCMRJWHN-DDHJBXDOSA-N
Mol Weight 296.32 g/mol
Molecular Formula C18H16O4
Exact Mass 296.104859 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L9MTCz9ZKOB
Name 7-(Bicyclo(2.2.1)hepta-2',5'-diene-7'-ylidene)-bicyclo(2.2.1)hepta-2,5-diene-2,3-dicarboxylic acid, dimethyl ester
CAS Registry Number 63718-36-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16O4
InChI InChI=1S/C18H16O4/c1-21-17(19)15-11-7-8-12(16(15)18(20)22-2)14(11)13-9-3-4-10(13)6-5-9/h3-12H,1-2H3/t9-,10-,11-,12-/m1/s1
InChIKey NWYHOAQCMRJWHN-DDHJBXDOSA-N
Instrument Name Varian XL-100
Literature Reference L. Knothe, J. Werp, Liebigs Ann. Chem. 709 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3