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

*Links on SpectraBase are not permalinks.
1,3,5-TRIBROMO-2,4,6-TRIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-BENZENE
SpectraBase Compound ID GLsvUNfOqRE
InChI InChI=1S/C48H57Br3O3Si3/c1-46(2,3)55(10,11)52-37-25-16-34(17-26-37)22-31-40-43(49)41(32-23-35-18-27-38(28-19-35)53-56(12,13)47(4,5)6)45(51)42(44(40)50)33-24-36-20-29-39(30-21-36)54-57(14,15)48(7,8)9/h16-21,25-30H,1-15H3
InChIKey YCZPFNUJIRJDFZ-UHFFFAOYSA-N
Mol Weight 1005.9 g/mol
Molecular Formula C48H57Br3O3Si3
Exact Mass 1002.116564 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 8VbP7dUu385
Name 1,3,5-TRIBROMO-2,4,6-TRIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-BENZENE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H57Br3O3Si3
InChI InChI=1S/C48H57Br3O3Si3/c1-46(2,3)55(10,11)52-37-25-16-34(17-26-37)22-31-40-43(49)41(32-23-35-18-27-38(28-19-35)53-56(12,13)47(4,5)6)45(51)42(44(40)50)33-24-36-20-29-39(30-21-36)54-57(14,15)48(7,8)9/h16-21,25-30H,1-15H3
InChIKey YCZPFNUJIRJDFZ-UHFFFAOYSA-N
Literature Reference Author K.KOBAYASHI,N.KOBAYASHI
Literature Reference Citation J.ORG.CHEM.,69,2487(2004)
Literature Reference DOI 10.1021/jo049948s
Molecular Weight 1005.947 g/mol
Solvent CDCl3
Source File Reference UWVN21256