![[CP-TI-BZ(N=C(CH2PH)-(2,6-ME2C6H3)-NP(T-BU)2-CH2-SIME2]2O](/api/spectrum/JUWX9HBsQw4/structure.png?h=300&w=458 "[CP-TI-BZ(N=C(CH2PH)-(2,6-ME2C6H3)-NP(T-BU)2-CH2-SIME2]2O")
| SpectraBase Compound ID | 5Fumx2b0XeG |
|---|---|
| InChI | InChI=1S/C22H52N2OP2Si2.2C16H16N.2C7H7.2C5H.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;2*1-12-7-6-8-13(2)16(12)15(17)11-14-9-4-3-5-10-14;2*1-7-5-3-2-4-6-7;2*1-2-4-5-3-1;;/h17-18H2,1-16H3;2*3-10H,11H2,1-2H3;2*2-6H,1H2;2*1H;;/q-2;2*-1;;;;;2*+2 |
| InChIKey | HGQUSFQVURNMTD-UHFFFAOYSA-N |
| Mol Weight | 1323.5 g/mol |
| Molecular Formula | C78H100N4OP2Si2Ti2 |
| Exact Mass | 1322.586973 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JUWX9HBsQw4 |
|---|---|
| Name | [CP-TI-BZ(N=C(CH2PH)-(2,6-ME2C6H3)-NP(T-BU)2-CH2-SIME2]2O |
| Compound Number | 13A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C78H100N4OP2Si2Ti2 |
| InChI | InChI=1S/C22H52N2OP2Si2.2C16H16N.2C7H7.2C5H.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;2*1-12-7-6-8-13(2)16(12)15(17)11-14-9-4-3-5-10-14;2*1-7-5-3-2-4-6-7;2*1-2-4-5-3-1;;/h17-18H2,1-16H3;2*3-10H,11H2,1-2H3;2*2-6H,1H2;2*1H;;/q-2;2*-1;;;;;2*+2 |
| InChIKey | HGQUSFQVURNMTD-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 | C6D6 |
| Source File Reference | UWLU46976 |