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(Z)-4-IODO-2,6,10-TRIMETHYLUNDECA-1,3,9-TRIEN-6-OL
SpectraBase Compound ID 6D5Ql2AKtZL
InChI InChI=1S/C14H23IO/c1-11(2)7-6-8-14(5,16)10-13(15)9-12(3)4/h7,9,16H,3,6,8,10H2,1-2,4-5H3/b13-9-
InChIKey OHQKBQNDBNEZBB-LCYFTJDESA-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

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SpectraBase Spectrum ID E7W0tT1YOCs
Name (Z)-4-IODO-2,6,10-TRIMETHYLUNDECA-1,3,9-TRIEN-6-OL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H23IO
InChI InChI=1S/C14H23IO/c1-11(2)7-6-8-14(5,16)10-13(15)9-12(3)4/h7,9,16H,3,6,8,10H2,1-2,4-5H3/b13-9-
InChIKey OHQKBQNDBNEZBB-LCYFTJDESA-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 C6D6 benzene-d6