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

*Links on SpectraBase are not permalinks.
ISOPROPYL-(2E)-2-[2-[[TERT.-BUTYL-(DIMETHYL)-SILYL]-OXY]-ETHYLIDENE]-6-METHYL-HEPT-5-ENOATE
SpectraBase Compound ID JD9dr6vaMSE
InChI InChI=1S/C19H36O3Si/c1-15(2)11-10-12-17(18(20)22-16(3)4)13-14-21-23(8,9)19(5,6)7/h11,13,16H,10,12,14H2,1-9H3/b17-13+
InChIKey QNFHWMVDEDVHKQ-GHRIWEEISA-N
Mol Weight 340.6 g/mol
Molecular Formula C19H36O3Si
Exact Mass 340.243372 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 ESqMKwDP9SW
Name ISOPROPYL-(2E)-2-[2-[[TERT.-BUTYL-(DIMETHYL)-SILYL]-OXY]-ETHYLIDENE]-6-METHYL-HEPT-5-ENOATE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H36O3Si
InChI InChI=1S/C19H36O3Si/c1-15(2)11-10-12-17(18(20)22-16(3)4)13-14-21-23(8,9)19(5,6)7/h11,13,16H,10,12,14H2,1-9H3/b17-13+
InChIKey QNFHWMVDEDVHKQ-GHRIWEEISA-N
Literature Reference Author S.KRIENING,A.EVAGELOU,B.CLAASEN,A.BARO,S.LASCHAT
Literature Reference Citation EUR.J.ORG.CHEM.,2014,6720(2014)
Literature Reference DOI 10.1002/ejoc.201402736
Molecular Weight 340.579 g/mol
Solvent CDCl3
Source File Reference UWIR19449