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(Z)-2,3-DIMETHYL-1,5,10-UNDECATRIENE
SpectraBase Compound ID EDi4kOK82T0
InChI InChI=1S/C13H22/c1-5-6-7-8-9-10-11-13(4)12(2)3/h5,9-10,13H,1-2,6-8,11H2,3-4H3/b10-9-
InChIKey AVIGEVFKJKXGAT-KTKRTIGZSA-N
Mol Weight 178.32 g/mol
Molecular Formula C13H22
Exact Mass 178.172151 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LxtpTF8Sgg4
Name (Z)-2,3-DIMETHYL-1,5,10-UNDECATRIENE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H22
InChI InChI=1S/C13H22/c1-5-6-7-8-9-10-11-13(4)12(2)3/h5,9-10,13H,1-2,6-8,11H2,3-4H3/b10-9-
InChIKey AVIGEVFKJKXGAT-KTKRTIGZSA-N
Instrument Name Jeol FX-90
Literature Reference A.N.KASATKIN, O.YU.TSYPYSHEV, T.YU.ROMANOVA, G.A.TOLSTIKOV (1989)Metalloorganich.Khim.(Russ. Lang.): v.2, N4, 830-836.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d