![[CP-TI-ME2-NP(T-BU)2-CH2-SIME2OSIME2-CH2-P(T-BU)2-TI-CP-ME]-[MEB(C6F5)]](/api/spectrum/LXzzYhe4Sl2/structure.png?h=300&w=458 "[CP-TI-ME2-NP(T-BU)2-CH2-SIME2OSIME2-CH2-P(T-BU)2-TI-CP-ME]-[MEB(C6F5)]")
| SpectraBase Compound ID | 5IEHfh9d3Uj |
|---|---|
| InChI | InChI=1S/C22H52N2OP2Si2.C19H3BF15.2C5H.2CH3.CH2.2Ti/c1-19(2,3)26(23,20(4,5)6)17-28(13,14)25-29(15,16)18-27(24,21(7,8)9)22(10,11)12;1-20(2-5(21)11(27)17(33)12(28)6(2)22,3-7(23)13(29)18(34)14(30)8(3)24)4-9(25)15(31)19(35)16(32)10(4)26;2*1-2-4-5-3-1;;;;;/h17-18H2,1-16H3;1H3;2*1H;2*1H3;1H2;;/q-2;-1;;;;;;+1;+2 |
| InChIKey | NNPLUHYRPMPXSX-UHFFFAOYSA-N |
| Mol Weight | 1267.8 g/mol |
| Molecular Formula | C54H65BF15N2OP2Si2Ti2 |
| Exact Mass | 1267.292301 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LXzzYhe4Sl2 |
|---|---|
| Name | [CP-TI-ME2-NP(T-BU)2-CH2-SIME2OSIME2-CH2-P(T-BU)2-TI-CP-ME]-[MEB(C6F5)] |
| Compound Number | 11 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C54H65BF15N2OP2Si2Ti2 |
| InChI | InChI=1S/C22H52N2OP2Si2.C19H3BF15.2C5H.2CH3.CH2.2Ti/c1-19(2,3)26(23,20(4,5)6)17-28(13,14)25-29(15,16)18-27(24,21(7,8)9)22(10,11)12;1-20(2-5(21)11(27)17(33)12(28)6(2)22,3-7(23)13(29)18(34)14(30)8(3)24)4-9(25)15(31)19(35)16(32)10(4)26;2*1-2-4-5-3-1;;;;;/h17-18H2,1-16H3;1H3;2*1H;2*1H3;1H2;;/q-2;-1;;;;;;+1;+2 |
| InChIKey | NNPLUHYRPMPXSX-UHFFFAOYSA-N |
| Literature Reference Author | G.MARTINEZ,D.W.STEPHAN |
| Literature Reference Citation | CAN.J.CHEM.,84,1180(2006) |
| Literature Reference DOI | 10.1139/v06-148 |
| Solvent | C6D5Br |
| Source File Reference | UWLU46974 |