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

*Links on SpectraBase are not permalinks.
(6R)-2,2-DIMETHYL-6-[(1S)-1-[[(1S,2Z)-1-ETHYL-3-IODO-2-PROPENYL]-OXY]-3-(4-METHOXYBENZYLOXY)-PROPAN-1-YL]-1-OXA-2-SILACYCLOHEX-3-ENE
SpectraBase Compound ID 3jZ1yiMMCSV
InChI InChI=1S/C22H33IO4Si/c1-5-19(12-14-23)26-21(22-7-6-16-28(3,4)27-22)13-15-25-17-18-8-10-20(24-2)11-9-18/h6,8-12,14,16,19,21-22H,5,7,13,15,17H2,1-4H3/b14-12-/t19-,21-,22+/m0/s1
InChIKey UFIDDBDGEZCAJF-RENWPJESSA-N
Mol Weight 516.5 g/mol
Molecular Formula C22H33IO4Si
Exact Mass 516.119281 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 8c1DIwamuBX
Name (6R)-2,2-DIMETHYL-6-[(1S)-1-[[(1S,2Z)-1-ETHYL-3-IODO-2-PROPENYL]-OXY]-3-(4-METHOXYBENZYLOXY)-PROPAN-1-YL]-1-OXA-2-SILACYCLOHEX-3-ENE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H33IO4Si
InChI InChI=1S/C22H33IO4Si/c1-5-19(12-14-23)26-21(22-7-6-16-28(3,4)27-22)13-15-25-17-18-8-10-20(24-2)11-9-18/h6,8-12,14,16,19,21-22H,5,7,13,15,17H2,1-4H3/b14-12-/t19-,21-,22+/m0/s1
InChIKey UFIDDBDGEZCAJF-RENWPJESSA-N
Literature Reference Author S.E.DENMARK,S.M.YANG
Literature Reference Citation J.AM.CHEM.SOC.,126,12432(2004)
Literature Reference DOI 10.1021/ja0466863
Molecular Weight 516.492 g/mol
Solvent CDCl3
Source File Reference UWVN31611