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

*Links on SpectraBase are not permalinks.
1,3-BIS(PARA-TERT-BUTYLPHENYL)BUTANE
SpectraBase Compound ID 4KbK4rZ265s
InChI InChI=1S/C24H34/c1-18(20-12-16-22(17-13-20)24(5,6)7)8-9-19-10-14-21(15-11-19)23(2,3)4/h10-18H,8-9H2,1-7H3
InChIKey GGVJLUYUFVCHHH-UHFFFAOYSA-N
Mol Weight 322.5 g/mol
Molecular Formula C24H34
Exact Mass 322.266051 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 6I2suFWmw8R
Name 1,3-BIS(PARA-TERT-BUTYLPHENYL)BUTANE
Comments k
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C24H34
InChI InChI=1S/C24H34/c1-18(20-12-16-22(17-13-20)24(5,6)7)8-9-19-10-14-21(15-11-19)23(2,3)4/h10-18H,8-9H2,1-7H3
InChIKey GGVJLUYUFVCHHH-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference U.M.DZHEMILEV, R.M.SULTANOV, R.G.GAIMALDINOV, R.R.MUSLUKHOV, S.I.LOMAKINA,G.A.TOLSTIKOV (1992) Izv.Akad.Nauk SSSR(Russ. Lang.): N4, 980-999.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d