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

*Links on SpectraBase are not permalinks.

meso-1,2,3,4-TETRAPHENYLBUTANE

View entire compound with spectra: 1 NMR, 1 FTIR, and 2 MS (GC)

meso-1,2,3,4-TETRAPHENYLBUTANE
SpectraBase Compound ID Ix4QbXAx32l
InChI InChI=1S/C28H26/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-20,27-28H,21-22H2
InChIKey AOEDHVIDHZGXAP-UHFFFAOYSA-N
Mol Weight 362.52 g/mol
Molecular Formula C28H26
Exact Mass 362.203451 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 GxuMBlOxH9U
Name meso-1,2,3,4-TETRAPHENYLBUTANE
Source of Sample D. P. Wyman, Mellon Institute, Pittsburgh, Pennsylvania
Comments Tentative assignment
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H26
InChI InChI=1S/C28H26/c1-5-13-23(14-6-1)21-27(25-17-9-3-10-18-25)28(26-19-11-4-12-20-26)22-24-15-7-2-8-16-24/h1-20,27-28H,21-22H2
InChIKey AOEDHVIDHZGXAP-UHFFFAOYSA-N
Melting Point 188C
Molecular Weight 362.52
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms BUTANE, meso-1,2,3,4-TETRAPHENYL-,