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4,8-DIMETHYL-4E,8E-TRIDECADIEN-1,12-DIOL DIACETATE
SpectraBase Compound ID 676RsDqeBzD
InChI InChI=1S/C19H32O4/c1-15(11-7-13-17(3)23-19(5)21)9-6-10-16(2)12-8-14-22-18(4)20/h10-11,17H,6-9,12-14H2,1-5H3/b15-11+,16-10+
InChIKey ZJLJFPIMNUDDET-YUCRUYSYSA-N
Mol Weight 324.5 g/mol
Molecular Formula C19H32O4
Exact Mass 324.23006 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3NwgMu5BFGC
Name 4,8-DIMETHYL-4E,8E-TRIDECADIEN-1,12-DIOL DIACETATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H32O4
InChI InChI=1S/C19H32O4/c1-15(11-7-13-17(3)23-19(5)21)9-6-10-16(2)12-8-14-22-18(4)20/h10-11,17H,6-9,12-14H2,1-5H3/b15-11+,16-10+
InChIKey ZJLJFPIMNUDDET-YUCRUYSYSA-N
Instrument Name Bruker WH-90
Literature Reference V.N.ODINOKOV, G.A.TOLSTIKOV, V.K.IGNATYUK, V.R.AKHUNOVA, S.R.RAFIKOV (1981)Dokl.Akad.Nauk SSSR(Russ. Lang.): v.259, N1, 123-127.
NMR Standard CCL4
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4 carbon tetrachl