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SD2;7-PHENYL-6-(2,4,5-TRIMETHYL-3,6-DIOXOCYCLOHEXAN-1,4-DIENYL)-HEPT-6-ENOIC_ACID

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SD2;7-PHENYL-6-(2,4,5-TRIMETHYL-3,6-DIOXOCYCLOHEXAN-1,4-DIENYL)-HEPT-6-ENOIC_ACID
SpectraBase Compound ID 83wjAI6Fgb9
InChI InChI=1S/C22H24O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(11-7-8-12-19(23)24)13-17-9-5-4-6-10-17/h4-6,9-10,13H,7-8,11-12H2,1-3H3,(H,23,24)/b18-13+
InChIKey MJULHAWMXYWJQV-QGOAFFKASA-N
Mol Weight 352.43 g/mol
Molecular Formula C22H24O4
Exact Mass 352.167459 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4fs2eatgpkY
Name SD2;7-PHENYL-6-(2,4,5-TRIMETHYL-3,6-DIOXOCYCLOHEXAN-1,4-DIENYL)-HEPT-6-ENOIC_ACID
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24O4
InChI InChI=1S/C22H24O4/c1-14-15(2)22(26)20(16(3)21(14)25)18(11-7-8-12-19(23)24)13-17-9-5-4-6-10-17/h4-6,9-10,13H,7-8,11-12H2,1-3H3,(H,23,24)/b18-13+
InChIKey MJULHAWMXYWJQV-QGOAFFKASA-N
Literature Reference Author J.XU,Y.ZHANG,Y.HU
Literature Reference Citation J.PHARM.BIOM.ANAL.,48,78(2008)
Literature Reference DOI 10.1016/j.jpba.2008.05.002
Molecular Weight 352.430 g/mol
Solvent CDCl3
Source File Reference UWMZ44283