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SJWPFTLPNSTVPO-NTMALXAHSA-N
SpectraBase Compound ID CjF1eKZCGct
InChI InChI=1S/C15H26O/c1-12(2)7-9-15(5,6)10-8-14(16)11-13(3)4/h7-8,10,13H,9,11H2,1-6H3/b10-8-
InChIKey SJWPFTLPNSTVPO-NTMALXAHSA-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 AFvuHUkTxHI
Name CIS-2,5,5,10-TETRAMETHYLUNDECA-2,6-DIEN-8-ONE
Comments 1*ßÀ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-12(2)7-9-15(5,6)10-8-14(16)11-13(3)4/h7-8,10,13H,9,11H2,1-6H3/b10-8-
InChIKey SJWPFTLPNSTVPO-NTMALXAHSA-N
Instrument Name SEE COMMENT
Literature Reference O.A.LUZINA, L.E.TATAROVA, D.V.KORCHAGINA, N.F.SALAKHUTDINOV, V.A.BARKHASH(1993) Zhurn.Org.Khim.(Russ. Lang.): v.29, N1, 94-102.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3