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4,6,8,10,12,14,16,22-Octamethoxy-1-pentacosene

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4,6,8,10,12,14,16,22-Octamethoxy-1-pentacosene
SpectraBase Compound ID JgSMbVuwUtj
InChI InChI=1S/C33H66O8/c1-11-16-26(34-3)18-14-13-15-19-28(36-5)21-30(38-7)23-32(40-9)25-33(41-10)24-31(39-8)22-29(37-6)20-27(35-4)17-12-2/h12,26-33H,2,11,13-25H2,1,3-10H3
InChIKey GOOJDVMRSTWJCT-UHFFFAOYSA-N
Mol Weight 590.9 g/mol
Molecular Formula C33H66O8
Exact Mass 590.475769 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4lO2Gc7MYyz
Name 4,6,8,10,12,14,16,22-Octamethoxy-1-pentacosene
Comments GN OMEGA SPECTROMETER, 125 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C33H66O8
InChI InChI=1S/C33H66O8/c1-11-16-26(34-3)18-14-13-15-19-28(36-5)21-30(38-7)23-32(40-9)25-33(41-10)24-31(39-8)22-29(37-6)20-27(35-4)17-12-2/h12,26-33H,2,11,13-25H2,1,3-10H3
InChIKey GOOJDVMRSTWJCT-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference Y. Mori, Y. Kohchi, H. Noguchi, Tetrahedron 47, 4889 (1991).
NMR Standard Benzene-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6