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3-(Tetracyclo(3.2.0.0/2,7/.0/4,6/)heptan-3'-ylidene)-tetracyclo(3.2.0.0/2,7/.0/4,6/)heptane-1,5-dicarboxylic acid, dime

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3-(Tetracyclo(3.2.0.0/2,7/.0/4,6/)heptan-3'-ylidene)-tetracyclo(3.2.0.0/2,7/.0/4,6/)heptane-1,5-dicarboxylic acid, dime
SpectraBase Compound ID 11uFaPLmG8p
InChI InChI=1S/C18H16O4/c1-21-15(19)17-11-10(9-7-3-4(7)6-5(3)8(6)9)12-14(13(11)17)18(12,17)16(20)22-2/h3-8,11-14H,1-2H3/b10-9-/t3-,4+,5-,6+,7+,8-,11-,12+,13-,14+,17-,18+
InChIKey GVLBSIQNGHUAED-OVIJLILZSA-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 3JpDuOLUFrc
Name 3-(Tetracyclo(3.2.0.0/2,7/.0/4,6/)heptan-3'-ylidene)-tetracyclo(3.2.0.0/2,7/.0/4,6/)heptane-1,5-dicarboxylic acid, dime
CAS Registry Number 63718-40-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16O4
InChI InChI=1S/C18H16O4/c1-21-15(19)17-11-10(9-7-3-4(7)6-5(3)8(6)9)12-14(13(11)17)18(12,17)16(20)22-2/h3-8,11-14H,1-2H3/b10-9-/t3-,4+,5-,6+,7+,8-,11-,12+,13-,14+,17-,18+
InChIKey GVLBSIQNGHUAED-OVIJLILZSA-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