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

*Links on SpectraBase are not permalinks.
(Z)-3-IODO-2,6,10-TRIMETHYLUNDECA-1,3,9-TRIEN-6-OL
SpectraBase Compound ID 8jL9Zlsy56h
InChI InChI=1S/C14H23IO/c1-11(2)7-6-9-14(5,16)10-8-13(15)12(3)4/h7-8,16H,3,6,9-10H2,1-2,4-5H3/b13-8-
InChIKey SFJPHODESULUPR-JYRVWZFOSA-N
Mol Weight 334.24 g/mol
Molecular Formula C14H23IO
Exact Mass 334.07936 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 5NbBymp2rpn
Name (Z)-3-IODO-2,6,10-TRIMETHYLUNDECA-1,3,9-TRIEN-6-OL
Comments ##
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H23IO
InChI InChI=1S/C14H23IO/c1-11(2)7-6-9-14(5,16)10-8-13(15)12(3)4/h7-8,16H,3,6,9-10H2,1-2,4-5H3/b13-8-
InChIKey SFJPHODESULUPR-JYRVWZFOSA-N
Instrument Name SEE COMMENT
Literature Reference A.P.KHRIMYAN, O.A.GARIBYAN, G.M.MAKARYAN, G.A.PANOSYAN, SH.O.BADANYAN (1992)Zhurn.Org.Khim.(Russ. Lang.): v.28, N6, 1148-1155.
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl