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4,6,8,10,12,14,16,18,20-Nonamethoxy-1-pentacosene

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4,6,8,10,12,14,16,18,20-Nonamethoxy-1-pentacosene
SpectraBase Compound ID 2pd1yTJBlyn
InChI InChI=1S/C34H68O9/c1-12-14-15-17-27(36-4)19-29(38-6)21-31(40-8)23-33(42-10)25-34(43-11)24-32(41-9)22-30(39-7)20-28(37-5)18-26(35-3)16-13-2/h13,26-34H,2,12,14-25H2,1,3-11H3
InChIKey LZXSVVIBIZILEY-UHFFFAOYSA-N
Mol Weight 620.9 g/mol
Molecular Formula C34H68O9
Exact Mass 620.486334 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I7gC6RXYfZw
Name 4,6,8,10,12,14,16,18,20-Nonamethoxy-1-pentacosene
CAS Registry Number 72620-11-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C34H68O9
InChI InChI=1S/C34H68O9/c1-12-14-15-17-27(36-4)19-29(38-6)21-31(40-8)23-33(42-10)25-34(43-11)24-32(41-9)22-30(39-7)20-28(37-5)18-26(35-3)16-13-2/h13,26-34H,2,12,14-25H2,1,3-11H3
InChIKey LZXSVVIBIZILEY-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