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(Z)-2,3,6,10-TETRAMETHYLUNDECA-1,3,9-TRIEN-6-OL
SpectraBase Compound ID 95YgNVIb90L
InChI InChI=1S/C15H26O/c1-12(2)8-7-10-15(6,16)11-9-14(5)13(3)4/h8-9,16H,3,7,10-11H2,1-2,4-6H3/b14-9-
InChIKey HPXQXMUAEIUOQI-ZROIWOOFSA-N
Mol Weight 222.37 g/mol
Molecular Formula C15H26O
Exact Mass 222.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K7TPRN7CgcR
Name (Z)-2,3,6,10-TETRAMETHYLUNDECA-1,3,9-TRIEN-6-OL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-12(2)8-7-10-15(6,16)11-9-14(5)13(3)4/h8-9,16H,3,7,10-11H2,1-2,4-6H3/b14-9-
InChIKey HPXQXMUAEIUOQI-ZROIWOOFSA-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