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(E)-13-pentadecene-1,12-diol
SpectraBase Compound ID 92aXKL0gJV
InChI InChI=1S/C15H30O2/c1-2-12-15(17)13-10-8-6-4-3-5-7-9-11-14-16/h2,12,15-17H,3-11,13-14H2,1H3/b12-2+
InChIKey KZTIWBNZJIPEEJ-SWGQDTFXSA-N
Mol Weight 242.4 g/mol
Molecular Formula C15H30O2
Exact Mass 242.22458 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GzuYzv53Oc6
Name (E)-13-PENTADECEN-1,12-DIOL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H30O2
InChI InChI=1S/C15H30O2/c1-2-12-15(17)13-10-8-6-4-3-5-7-9-11-14-16/h2,12,15-17H,3-11,13-14H2,1H3/b12-2+
InChIKey KZTIWBNZJIPEEJ-SWGQDTFXSA-N
Instrument Name Bruker WM-250
Literature Reference E.E.RUSANOVA, L.V.VOLKOVA, R.P.EVSTIGNEEVA (1984) Bioorganich.Khim.(Russ.Lang.): v.10, N7, 957-962.
NMR Standard CH3OH
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent SEE COMMENT