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CIS,CIS-FARNESOL
SpectraBase Compound ID 4yX8ytLPQdA
InChI InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9-,15-11-
InChIKey CRDAMVZIKSXKFV-FBXUGWQNSA-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 LNHW1YXELDH
Name 3,7,11-TRIMETHYL-2Z,6Z,10-DODECATRIEN-1-OL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H26O
InChI InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9-,15-11-
InChIKey CRDAMVZIKSXKFV-FBXUGWQNSA-N
Instrument Name Bruker WP-60
Literature Reference A.S.SHASHKOV, N.YA.GRIGOR'EVA, I.M.AVRUTOV, A.V.SEMENOVSKY, V.N.ODINOKOV,V.K.IGNATYUK, G.A.TOLSTIKOV (1979) Izv.Akad.Nauk SSSR(Russ. Lang.): N2, 388-391.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d