![N,N-Bis[3-[tris(2-perfluorohexylethyl)silyl]propyl]-N-(4-methylphenylaminocarbonyl)amide](/api/spectrum/DuWB21ccDv4/structure.png?h=300&w=458 "N,N-Bis[3-[tris(2-perfluorohexylethyl)silyl]propyl]-N-(4-methylphenylaminocarbonyl)amide")
| SpectraBase Compound ID | CUYg1qB49V7 |
|---|---|
| InChI | InChI=1S/C62H44F78N2OSi2/c1-24-4-6-25(7-5-24)141-26(143)142(14-2-16-144(18-8-27(63,64)33(75,76)39(87,88)45(99,100)51(111,112)57(123,124)125,19-9-28(65,66)34(77,78)40(89,90)46(101,102)52(113,114)58(126,127)128)20-10-29(67,68)35(79,80)41(91,92)47(103,104)53(115,116)59(129,130)131)15-3-17-145(21-11-30(69,70)36(81,82)42(93,94)48(105,106)54(117,118)60(132,133)134,22-12-31(71,72)37(83,84)43(95,96)49(107,108)55(119,120)61(135,136)137)23-13-32(73,74)38(85,86)44(97,98)50(109,110)56(121,122)62(138,139)140/h4-7H,2-3,8-23H2,1H3,(H,141,143) |
| InChIKey | JASQPPGVBNGPKA-UHFFFAOYSA-N |
| Mol Weight | 2371.1 g/mol |
| Molecular Formula | C62H44F78N2OSi2 |
| Exact Mass | 2370.174664 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | DuWB21ccDv4 |
|---|---|
| Name | N,N-Bis[3-[tris(2-perfluorohexylethyl)silyl]propyl]-N-(4-methylphenylaminocarbonyl)amide |
| Alternate Name(s) | 3-(4-Methylphenyl)-1,1-bis[3-[tris(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silyl]propyl]urea 3-(4-Methylphenyl)-1,1-bis[3-[tris[3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)octyl]silyl]propyl]urea |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C62H44F78N2OSi2 |
| InChI | InChI=1S/C62H44F78N2OSi2/c1-24-4-6-25(7-5-24)141-26(143)142(14-2-16-144(18-8-27(63,64)33(75,76)39(87,88)45(99,100)51(111,112)57(123,124)125,19-9-28(65,66)34(77,78)40(89,90)46(101,102)52(113,114)58(126,127)128)20-10-29(67,68)35(79,80)41(91,92)47(103,104)53(115,116)59(129,130)131)15-3-17-145(21-11-30(69,70)36(81,82)42(93,94)48(105,106)54(117,118)60(132,133)134,22-12-31(71,72)37(83,84)43(95,96)49(107,108)55(119,120)61(135,136)137)23-13-32(73,74)38(85,86)44(97,98)50(109,110)56(121,122)62(138,139)140/h4-7H,2-3,8-23H2,1H3,(H,141,143) |
| InChIKey | JASQPPGVBNGPKA-UHFFFAOYSA-N |
| Molecular Weight | 2371.092 g/mol |
| SMILES | N(C(N(CCC[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)CCC[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)=O)c1ccc(cc1)C |
| SPLASH | splash10-0006-0923000550-43d44d67b1e197e96aec |
| Source of Spectrum | J-64-2842-19 |
| Wiley ID | 1529913 |