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#42;(R)-N-[6-[N-(BUT-3-ENYL)-1,1,1-TRIFLUOROMETHYLSULFONAMIDO]-HEXA-2,4-DIYNYL]-N-[1-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSI
SpectraBase Compound ID 3lIzOHDmO4E
InChI InChI=1S/C38H41F20N3O7S2Si/c1-7-9-20-59(70(66,67)38(56,57)58)21-14-10-11-15-22-60(69(64,65)29-18-13-12-17-28(29)61(62)63)27(16-8-2)24-68-71(25(3)4,26(5)6)23-19-30(39,40)31(41,42)32(43,44)33(45,46)34(47,48)35(49,50)36(51,52)37(53,54)55/h7-8,12-13,17-18,25-27H,1-2,9,16,19-24H2,3-6H3/t27-/m1/s1
InChIKey JSDHYRFQGDRZIF-HHHXNRCGSA-N
Mol Weight 1123.9 g/mol
Molecular Formula C38H41F20N3O7S2Si
Exact Mass 1123.183583 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Je68DNgA9WU
Name #42;(R)-N-[6-[N-(BUT-3-ENYL)-1,1,1-TRIFLUOROMETHYLSULFONAMIDO]-HEXA-2,4-DIYNYL]-N-[1-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORODECYL)-DIISOPROPYLSI
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H41F20N3O7S2Si
InChI InChI=1S/C38H41F20N3O7S2Si/c1-7-9-20-59(70(66,67)38(56,57)58)21-14-10-11-15-22-60(69(64,65)29-18-13-12-17-28(29)61(62)63)27(16-8-2)24-68-71(25(3)4,26(5)6)23-19-30(39,40)31(41,42)32(43,44)33(45,46)34(47,48)35(49,50)36(51,52)37(53,54)55/h7-8,12-13,17-18,25-27H,1-2,9,16,19-24H2,3-6H3/t27-/m1/s1
InChIKey JSDHYRFQGDRZIF-HHHXNRCGSA-N
Literature Reference Author S.K.MAURYA,M.DOW,S.WARRINER,A.NELSON
Literature Reference Citation BEIL.J.ORG.CHEM.,9,775(2013)
Literature Reference DOI 10.3762/bjoc.9.88
Molecular Weight 1123.933 g/mol
Solvent CDCl3
Source File Reference UWLU77345