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

*Links on SpectraBase are not permalinks.
(2E,4E)-8-[(TRIISOPROPYLSILYL)-OXY]-6,6-DIMETHYL-2,4-OCTADIEN-1-OL
SpectraBase Compound ID BPbBRaHgMOO
InChI InChI=1S/C19H38O2Si/c1-16(2)22(17(3)4,18(5)6)21-15-13-19(7,8)12-10-9-11-14-20/h9-12,16-18,20H,13-15H2,1-8H3/b11-9+,12-10+
InChIKey BBXBUFLMHWDIPD-WGDLNXRISA-N
Mol Weight 326.6 g/mol
Molecular Formula C19H38O2Si
Exact Mass 326.264107 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 2wXnYEdF6fF
Name (2E,4E)-8-[(TRIISOPROPYLSILYL)-OXY]-6,6-DIMETHYL-2,4-OCTADIEN-1-OL
Compound Number 17
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H38O2Si
InChI InChI=1S/C19H38O2Si/c1-16(2)22(17(3)4,18(5)6)21-15-13-19(7,8)12-10-9-11-14-20/h9-12,16-18,20H,13-15H2,1-8H3/b11-9+,12-10+
InChIKey BBXBUFLMHWDIPD-WGDLNXRISA-N
Literature Reference Author F.RICHTER,M.BAUER,C.PEREZ,C.MAICHLE-MOESSMER,M.E.MAIER
Literature Reference Citation J.ORG.CHEM.,67,2474(2002)
Literature Reference DOI 10.1021/jo016116a
Molecular Weight 326.595 g/mol
Solvent CDCl3
Source File Reference UWMS23402