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

*Links on SpectraBase are not permalinks.

4-(1,1,3,3-Tetramethyl-butyl)-1-pentakis(oxyethylene)-benzene

View entire compound with spectra: 1 NMR, and 1 MS (GC)

4-(1,1,3,3-Tetramethyl-butyl)-1-pentakis(oxyethylene)-benzene
SpectraBase Compound ID HiAiAPnXx7R
InChI InChI=1S/C24H42O6/c1-23(2,3)20-24(4,5)21-6-8-22(9-7-21)30-19-18-29-17-16-28-15-14-27-13-12-26-11-10-25/h6-9,25H,10-20H2,1-5H3
InChIKey WQBPSJIAFZCNBR-UHFFFAOYSA-N
Mol Weight 426.6 g/mol
Molecular Formula C24H42O6
Exact Mass 426.298139 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 LTWipdYN21X
Name 4-(1,1,3,3-Tetramethyl-butyl)-1-pentakis(oxyethylene)-benzene
CAS Registry Number 2315-64-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H42O6
InChI InChI=1S/C24H42O6/c1-23(2,3)20-24(4,5)21-6-8-22(9-7-21)30-19-18-29-17-16-28-15-14-27-13-12-26-11-10-25/h6-9,25H,10-20H2,1-5H3
InChIKey WQBPSJIAFZCNBR-UHFFFAOYSA-N
Instrument Name Bruker AM-270
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3