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4,6,8,10,12,14,16,18-Octamethoxy-1-tricosene

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4,6,8,10,12,14,16,18-Octamethoxy-1-tricosene
SpectraBase Compound ID KVUV46oarP3
InChI InChI=1S/C31H62O8/c1-11-13-14-16-25(33-4)18-27(35-6)20-29(37-8)22-31(39-10)23-30(38-9)21-28(36-7)19-26(34-5)17-24(32-3)15-12-2/h12,24-31H,2,11,13-23H2,1,3-10H3
InChIKey ADRITKUCTAJPEK-UHFFFAOYSA-N
Mol Weight 562.8 g/mol
Molecular Formula C31H62O8
Exact Mass 562.444469 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JdWuVlBRuCJ
Name 4,6,8,10,12,14,16,18-Octamethoxy-1-tricosene
CAS Registry Number 72620-13-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C31H62O8
InChI InChI=1S/C31H62O8/c1-11-13-14-16-25(33-4)18-27(35-6)20-29(37-8)22-31(39-10)23-30(38-9)21-28(36-7)19-26(34-5)17-24(32-3)15-12-2/h12,24-31H,2,11,13-23H2,1,3-10H3
InChIKey ADRITKUCTAJPEK-UHFFFAOYSA-N
Literature Reference J. Mynderse, R. Moore, Phytochem. 18, 1181 (1979).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3