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

*Links on SpectraBase are not permalinks.
2,4,6-Methyl-1,3,5-trineopentyl-benzene
SpectraBase Compound ID FbS1ndu9Iby
InChI InChI=1S/C24H42/c1-16-19(13-22(4,5)6)17(2)21(15-24(10,11)12)18(3)20(16)14-23(7,8)9/h13-15H2,1-12H3
InChIKey ZTESJBACNXXCSQ-UHFFFAOYSA-N
Mol Weight 330.6 g/mol
Molecular Formula C24H42
Exact Mass 330.328651 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 H399JdvUUDX
Name 2,4,6-Methyl-1,3,5-trineopentyl-benzene
CAS Registry Number 57476-06-9
Comments ROTAMER 1 CHEMICAL SHIFTS OF C8, C13 AND C18 CAN BE INTERCHANGED BETWEEN ROTAMER 1 AND ROTAMER 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H42
InChI InChI=1S/C24H42/c1-16-19(13-22(4,5)6)17(2)21(15-24(10,11)12)18(3)20(16)14-23(7,8)9/h13-15H2,1-12H3
InChIKey ZTESJBACNXXCSQ-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference R.E. Carter, B. Nilsson, K. Olsson, J. Am. Chem. Soc. 97, 6155 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3