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4,6,8,10,12,14,20-Heptamethoxy-1-tricosene

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4,6,8,10,12,14,20-Heptamethoxy-1-tricosene
SpectraBase Compound ID AzogpJYTozC
InChI InChI=1S/C30H60O7/c1-10-15-24(31-3)17-13-12-14-18-26(33-5)20-28(35-7)22-30(37-9)23-29(36-8)21-27(34-6)19-25(32-4)16-11-2/h11,24-30H,2,10,12-23H2,1,3-9H3
InChIKey CUCBPPZOONZAIK-UHFFFAOYSA-N
Mol Weight 532.8 g/mol
Molecular Formula C30H60O7
Exact Mass 532.433904 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GtBOamWcOrN
Name 4,6,8,10,12,14,20-Heptamethoxy-1-tricosene
Comments GN OMEGA SPECTROMETER, 125 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C30H60O7
InChI InChI=1S/C30H60O7/c1-10-15-24(31-3)17-13-12-14-18-26(33-5)20-28(35-7)22-30(37-9)23-29(36-8)21-27(34-6)19-25(32-4)16-11-2/h11,24-30H,2,10,12-23H2,1,3-9H3
InChIKey CUCBPPZOONZAIK-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