SpectraBase Compound ID | D2ZzdIhTNZp |
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InChI | InChI=1S/C35H26F39NO2Si/c1-14(2)75-17(76)77-13-15-3-5-16(6-4-15)78(10-7-18(36,37)21(42,43)24(48,49)27(54,55)30(60,61)33(66,67)68,11-8-19(38,39)22(44,45)25(50,51)28(56,57)31(62,63)34(69,70)71)12-9-20(40,41)23(46,47)26(52,53)29(58,59)32(64,65)35(72,73)74/h3-6,14H,7-13H2,1-2H3,(H,75,76) |
InChIKey | XTOYOATULMPHKH-UHFFFAOYSA-N |
Mol Weight | 1261.6 g/mol |
Molecular Formula | C35H26F39NO2Si |
Exact Mass | 1261.111004 g/mol |
SpectraBase Spectrum ID | 7FcT2q4kZKr |
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Name | (4'-{tris[(2"-(Perfluorohexyl)ethyl]silyl}benzyl) - N-Isopropylcarbamate |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C35H26F39NO2Si |
InChI | InChI=1S/C35H26F39NO2Si/c1-14(2)75-17(76)77-13-15-3-5-16(6-4-15)78(10-7-18(36,37)21(42,43)24(48,49)27(54,55)30(60,61)33(66,67)68,11-8-19(38,39)22(44,45)25(50,51)28(56,57)31(62,63)34(69,70)71)12-9-20(40,41)23(46,47)26(52,53)29(58,59)32(64,65)35(72,73)74/h3-6,14H,7-13H2,1-2H3,(H,75,76) |
InChIKey | XTOYOATULMPHKH-UHFFFAOYSA-N |
Molecular Weight | 1261.621 g/mol |
SMILES | N(C(OCc1ccc([Si](CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)(CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)CCC(C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)(F)F)(F)F)cc1)=O)C(C)C |
SPLASH | splash10-0a6r-0910000000-0353663cba561f278d38 |
Source of Spectrum | H-85-262-13 |
Wiley ID | 1523911 |