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

*Links on SpectraBase are not permalinks.
1,3,5-TRIS-[TRIS-(4'-BROMOPHENYL)-METHYL]-BENZENE
SpectraBase Compound ID 7ngyhIHJPzf
InChI InChI=1S/C63H39Br9/c64-52-19-1-40(2-20-52)61(41-3-21-53(65)22-4-41,42-5-23-54(66)24-6-42)49-37-50(62(43-7-25-55(67)26-8-43,44-9-27-56(68)28-10-44)45-11-29-57(69)30-12-45)39-51(38-49)63(46-13-31-58(70)32-14-46,47-15-33-59(71)34-16-47)48-17-35-60(72)36-18-48/h1-39H
InChIKey AOAXYOAYLKBGEA-UHFFFAOYSA-N
Mol Weight 1515.1 g/mol
Molecular Formula C63H39Br9
Exact Mass 1505.570218 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 49jRyw84ggD
Name 1,3,5-TRIS-[TRIS-(4'-BROMOPHENYL)-METHYL]-BENZENE
Compound Number 3-BR
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C63H39Br9
InChI InChI=1S/C63H39Br9/c64-52-19-1-40(2-20-52)61(41-3-21-53(65)22-4-41,42-5-23-54(66)24-6-42)49-37-50(62(43-7-25-55(67)26-8-43,44-9-27-56(68)28-10-44)45-11-29-57(69)30-12-45)39-51(38-49)63(46-13-31-58(70)32-14-46,47-15-33-59(71)34-16-47)48-17-35-60(72)36-18-48/h1-39H
InChIKey AOAXYOAYLKBGEA-UHFFFAOYSA-N
Literature Reference Author O.PLIETZSCH,A.SCHADE,A.HAFNER,J.HUUSKONEN,K.RISSANEN,M.NIEGE R,T.MULLER,S.BRAESE
Literature Reference Citation EUR.J.ORG.CHEM.,2013,283(2013)
Literature Reference DOI 10.1002/ejoc.201201162
Molecular Weight 1515.139 g/mol
Solvent CDCl3
Source File Reference UWBT17424