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4,5,9,10-TETRAKIS-[DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILYLETHYNYL]-2,7-DI-TERT.-BUTYL-TRANS-10B,10C-DIMETHYL-10B,10C-DIHYDROPYRENE
SpectraBase Compound ID LFQUh0JMrlt
InChI InChI=1S/C66H104Si4/c1-45(2)61(15,16)67(25,26)37-33-51-52(34-38-68(27,28)62(17,18)46(3)4)56-42-50(60(12,13)14)44-58-54(36-40-70(31,32)64(21,22)48(7)8)53(35-39-69(29,30)63(19,20)47(5)6)57-43-49(59(9,10)11)41-55(51)65(57,23)66(56,58)24/h41-48H,1-32H3/t65-,66-
InChIKey CXHINIVUPXZQJY-GUBPKWODSA-N
Mol Weight 1009.9 g/mol
Molecular Formula C66H104Si4
Exact Mass 1008.721509 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5qEBVG5gwoR
Name 4,5,9,10-TETRAKIS-[DIMETHYL-(1,1,2-TRIMETHYLPROPYL)-SILYLETHYNYL]-2,7-DI-TERT.-BUTYL-TRANS-10B,10C-DIMETHYL-10B,10C-DIHYDROPYRENE
Compound Number 33
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C66H104Si4
InChI InChI=1S/C66H104Si4/c1-45(2)61(15,16)67(25,26)37-33-51-52(34-38-68(27,28)62(17,18)46(3)4)56-42-50(60(12,13)14)44-58-54(36-40-70(31,32)64(21,22)48(7)8)53(35-39-69(29,30)63(19,20)47(5)6)57-43-49(59(9,10)11)41-55(51)65(57,23)66(56,58)24/h41-48H,1-32H3/t65-,66-
InChIKey CXHINIVUPXZQJY-GUBPKWODSA-N
Literature Reference Author D.B.KIMBALL,M.M.HALEY
Literature Reference Citation J.ORG.CHEM.,67,8798(2002)
Literature Reference DOI 10.1021/jo020462q
Molecular Weight 1009.894 g/mol
Solvent CDCl3
Source File Reference UWVN23780