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1,3,5-TRIBROMO-2,4-BIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-6-IODO-BENZENE
SpectraBase Compound ID AErszLXT2wV
InChI InChI=1S/C34H38Br3IO2Si2/c1-33(2,3)41(7,8)39-25-17-11-23(12-18-25)15-21-27-29(35)28(31(37)32(38)30(27)36)22-16-24-13-19-26(20-14-24)40-42(9,10)34(4,5)6/h11-14,17-20H,1-10H3
InChIKey WWVPVHMWIOKTNE-UHFFFAOYSA-N
Mol Weight 901.5 g/mol
Molecular Formula C34H38Br3IO2Si2
Exact Mass 897.900518 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7WhSqpv0LTe
Name 1,3,5-TRIBROMO-2,4-BIS-[PARA-(TERT.-BUTYLDIMETHYLSILYLOXY)-PHENYLETHYNYL]-6-IODO-BENZENE
Compound Number 8
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H38Br3IO2Si2
InChI InChI=1S/C34H38Br3IO2Si2/c1-33(2,3)41(7,8)39-25-17-11-23(12-18-25)15-21-27-29(35)28(31(37)32(38)30(27)36)22-16-24-13-19-26(20-14-24)40-42(9,10)34(4,5)6/h11-14,17-20H,1-10H3
InChIKey WWVPVHMWIOKTNE-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 901.462 g/mol
Solvent CDCl3
Source File Reference UWVN21255