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(6Z,9Z,12Z,15Z,18Z)-heneicosa-1,6,9,12,15,18-hexaene
SpectraBase Compound ID DX2XJDb27Sd
InChI InChI=1S/C21H32/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3,6,8,11-14,17-20H,1,4-5,7,9-10,15-16,21H2,2H3/b8-6-,13-11-,14-12-,19-17-,20-18-
InChIKey FDYJPTFUAQLZOU-DYXXURTGSA-N
Mol Weight 284.5 g/mol
Molecular Formula C21H32
Exact Mass 284.250401 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3kGTOCQQ0Wp
Name cis-1,6,9,12,15,18-Heneicosahexaene
CAS Registry Number 33439-58-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H32
InChI InChI=1S/C21H32/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3,6,8,11-14,17-20H,1,4-5,7,9-10,15-16,21H2,2H3/b8-6-,13-11-,14-12-,19-17-,20-18-
InChIKey FDYJPTFUAQLZOU-DYXXURTGSA-N
Literature Reference J. Wright, Phytochem. 19, 143 (1980).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3