For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(1,5,8,12,16,20-Hexamethyl-docosyl)-3-(4-methyl-hexyl)-cyclopentane
SpectraBase Compound ID H9Tb2U9xNq0
InChI InChI=1S/C40H80/c1-10-32(3)17-12-19-34(5)20-13-21-35(6)22-14-23-36(7)27-28-37(8)24-15-25-38(9)40-30-29-39(31-40)26-16-18-33(4)11-2/h32-40H,10-31H2,1-9H3
InChIKey HRRJKPHLGCQXQU-UHFFFAOYSA-N
Mol Weight 561.1 g/mol
Molecular Formula C40H80
Exact Mass 560.626003 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID BF22TvOEzb7
Name 1-(1,5,8,12,16,20-Hexamethyl-docosyl)-3-(4-methyl-hexyl)-cyclopentane
CAS Registry Number 65271-87-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H80
InChI InChI=1S/C40H80/c1-10-32(3)17-12-19-34(5)20-13-21-35(6)22-14-23-36(7)27-28-37(8)24-15-25-38(9)40-30-29-39(31-40)26-16-18-33(4)11-2/h32-40H,10-31H2,1-9H3
InChIKey HRRJKPHLGCQXQU-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M. De Rosa, S. De Rosa, A. Gambacorta, Phytochem. 16, 1909 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3