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

*Links on SpectraBase are not permalinks.
2-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-METHYL-2-[(E)-2-(DIMETHYL-(PHENYL)-SILYL)-ETHENYL]-CYCLOPROPYL-ACETATE
SpectraBase Compound ID 3wbW0yxEHg6
InChI InChI=1S/C22H36O3Si2/c1-18(23)24-21(5)17-22(21,25-27(8,9)20(2,3)4)15-16-26(6,7)19-13-11-10-12-14-19/h10-16H,17H2,1-9H3/b16-15+/t21-,22-/m1/s1
InChIKey RGTUWBRFQZXROD-XSWAMMJBSA-N
Mol Weight 404.7 g/mol
Molecular Formula C22H36O3Si2
Exact Mass 404.220298 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 Efst847ZaHI
Name 2-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-METHYL-2-[(E)-2-(DIMETHYL-(PHENYL)-SILYL)-ETHENYL]-CYCLOPROPYL-ACETATE
Compound Number ANTI-49
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H36O3Si2
InChI InChI=1S/C22H36O3Si2/c1-18(23)24-21(5)17-22(21,25-27(8,9)20(2,3)4)15-16-26(6,7)19-13-11-10-12-14-19/h10-16H,17H2,1-9H3/b16-15+/t21-,22-/m1/s1
InChIKey RGTUWBRFQZXROD-XSWAMMJBSA-N
Literature Reference Author K.TAKEDA,K.YAMAWAKI,N.HATAKEYAMA
Literature Reference Citation J.ORG.CHEM.,67,1786(2002)
Literature Reference DOI 10.1021/jo0160219
Molecular Weight 404.697 g/mol
Solvent CDCl3
Source File Reference UWLU25439