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(E)-7-Oxo-(14aH)-cass-13(15)-ene-16,18-dioic acid, dimethyl ester
SpectraBase Compound ID 8X9djMJhTwj
InChI InChI=1S/C23H34O5/c1-13-15(14(2)20(25)27-5)8-9-16-19(13)17(24)12-18-22(16,3)10-7-11-23(18,4)21(26)28-6/h13,16,18-19H,7-12H2,1-6H3/b15-14+
InChIKey DIRCCISZCKRUSJ-CCEZHUSRSA-N
Mol Weight 390.5 g/mol
Molecular Formula C23H34O5
Exact Mass 390.240624 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Lwzf2ZGllIl
Name (E)-7-Oxo-(14aH)-cass-13(15)-ene-16,18-dioic acid, dimethyl ester
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H34O5
InChI InChI=1S/C23H34O5/c1-13-15(14(2)20(25)27-5)8-9-16-19(13)17(24)12-18-22(16,3)10-7-11-23(18,4)21(26)28-6/h13,16,18-19H,7-12H2,1-6H3/b15-14+
InChIKey DIRCCISZCKRUSJ-CCEZHUSRSA-N
Instrument Name Bruker AC-200
Literature Reference A. Abad, C. Agullo, M. Arno, Magn. Res. Chem. 28, 529 (1990).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3