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3,11,15,18,22,30-Hexamethyl-7(10),23(26)-bismethylene-dotriacontan
SpectraBase Compound ID BdotHOWn0fm
InChI InChI=1S/C40H78/c1-9-31(3)15-13-21-37-25-27-39(29-37)35(7)19-11-17-33(5)23-24-34(6)18-12-20-36(8)40-28-26-38(30-40)22-14-16-32(4)10-2/h31-40H,9-30H2,1-8H3
InChIKey VNOBRMRHTKZHPE-UHFFFAOYSA-N
Mol Weight 559.1 g/mol
Molecular Formula C40H78
Exact Mass 558.610353 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GtsGBwySAu0
Name 1,1'-(1,5,8,12-Tetramethyl-1,12-dodecandiyl)-bis(3-[4-methyl-hexyl])-cyclopentane
CAS Registry Number 65271-88-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C40H78
InChI InChI=1S/C40H78/c1-9-31(3)15-13-21-37-25-27-39(29-37)35(7)19-11-17-33(5)23-24-34(6)18-12-20-36(8)40-28-26-38(30-40)22-14-16-32(4)10-2/h31-40H,9-30H2,1-8H3
InChIKey VNOBRMRHTKZHPE-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M. Rosa, S. Rosa, Phytochem. 16, 1909 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3