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

*Links on SpectraBase are not permalinks.
(E)-3-[6'-TERT.-BUTYL-2'-(2''-METHOXYCARBONYLPHENYL)-PHENYL]-PROPENOIC-METHYLESTER
SpectraBase Compound ID 63uhTKspaBL
InChI InChI=1S/C22H24O4/c1-22(2,3)19-12-8-11-15(17(19)13-14-20(23)25-4)16-9-6-7-10-18(16)21(24)26-5/h6-14H,1-5H3/b14-13+
InChIKey CEJFFSIDGXSLRO-BUHFOSPRSA-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

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4U605iWBLYk
Name (E)-3-[6'-TERT.-BUTYL-2'-(2''-METHOXYCARBONYLPHENYL)-PHENYL]-PROPENOIC-METHYLESTER
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H24O4
InChI InChI=1S/C22H24O4/c1-22(2,3)19-12-8-11-15(17(19)13-14-20(23)25-4)16-9-6-7-10-18(16)21(24)26-5/h6-14H,1-5H3/b14-13+
InChIKey CEJFFSIDGXSLRO-BUHFOSPRSA-N
Literature Reference Author F.FACCINI,E.MOTTI,M.CATELLANI
Literature Reference Citation J.AM.CHEM.SOC.,126,78(2004)
Literature Reference DOI 10.1021/ja039043g
Molecular Weight 352.430 g/mol
Sample ID 36791
Solvent CDCl3