For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
METHYL-(2Z,4E)-5-(4'-ACETOXY-2',5',6'-TRIMETHYLPHENYL)-3-METHYLPENTA-2,4-DIENOATE
SpectraBase Compound ID Kj08QWKicEh
InChI InChI=1S/C18H22O4/c1-11(9-18(20)21-6)7-8-16-12(2)10-17(22-15(5)19)14(4)13(16)3/h7-10H,1-6H3/b8-7+,11-9+
InChIKey OXVKLUPAIOUSMD-MFDVASPDSA-N
Mol Weight 302.37 g/mol
Molecular Formula C18H22O4
Exact Mass 302.151809 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID IsU0wRZGN5S
Name METHYL-(2Z,4E)-5-(4'-ACETOXY-2',5',6'-TRIMETHYLPHENYL)-3-METHYLPENTA-2,4-DIENOATE
Compound Number 6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22O4
InChI InChI=1S/C18H22O4/c1-11(9-18(20)21-6)7-8-16-12(2)10-17(22-15(5)19)14(4)13(16)3/h7-10H,1-6H3/b8-7+,11-9+
InChIKey OXVKLUPAIOUSMD-MFDVASPDSA-N
Literature Reference Author M.H.BEALE,A.CHEN,P.A.HARRISON,C.L.WILLIS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3061(1993)
Literature Reference DOI 10.1039/p19930003061
Molecular Weight 302.370 g/mol
Solvent Unknown
Source File Reference UWRU3534