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

*Links on SpectraBase are not permalinks.
(E)-5,5'-[3-BIS-(TERT.-BUTOXY)-3-OXOPROP-1-EN-1-YL]-3,3'-DIMETHOXY-[1,1'-BIPHENYL]-2,2'-DIYL-DIACETATE;MINOR-PRODUCT
SpectraBase Compound ID HDFf9m7ZgQf
InChI InChI=1S/C32H38O10/c1-19(33)39-29-23(15-21(17-25(29)37-9)11-13-27(35)41-31(3,4)5)24-16-22(12-14-28(36)42-32(6,7)8)18-26(38-10)30(24)40-20(2)34/h11-18H,1-10H3/b13-11+,14-12+
InChIKey WBGUUHHSOFJVCT-PHEQNACWSA-N
Mol Weight 582.6 g/mol
Molecular Formula C32H38O10
Exact Mass 582.246497 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 6TCFdJBTKIg
Name (E)-5,5'-[3-BIS-(TERT.-BUTOXY)-3-OXOPROP-1-EN-1-YL]-3,3'-DIMETHOXY-[1,1'-BIPHENYL]-2,2'-DIYL-DIACETATE;MINOR-PRODUCT
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C32H38O10
InChI InChI=1S/C32H38O10/c1-19(33)39-29-23(15-21(17-25(29)37-9)11-13-27(35)41-31(3,4)5)24-16-22(12-14-28(36)42-32(6,7)8)18-26(38-10)30(24)40-20(2)34/h11-18H,1-10H3/b13-11+,14-12+
InChIKey WBGUUHHSOFJVCT-PHEQNACWSA-N
Literature Reference Author L.M.M.MOUTERDE,L.FLOURAT,M.M.M.CANNET,P.H.DUCROT,F.ALLAIS
Literature Reference Citation EUR.J.ORG.CHEM.,2013,173(2013)
Literature Reference DOI 10.1002/ejoc.201201290
Molecular Weight 582.648 g/mol
Solvent CDCl3
Source File Reference UWBT17891