SpectraBase Compound ID | 6NQSHIiMYm0 |
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InChI | InChI=1S/C25H61N2OP2Si3.C5H.2CH3.Ti/c1-22(2,3)29(26,23(4,5)6)20-32(16,17)28-33(18,19)21-30(24(7,8)9,25(10,11)12)27-31(13,14)15;1-2-4-5-3-1;;;/h20-21H2,1-19H3;1H;2*1H3;/q-1;;;;+1 |
InChIKey | ZDCBOFUQGRTGBF-UHFFFAOYSA-N |
Mol Weight | 691.0 g/mol |
Molecular Formula | C32H68N2OP2Si3Ti |
Exact Mass | 690.359409 g/mol |
SpectraBase Spectrum ID | A8n9BZf3xEA |
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Name | [CP-TI-ME2-NP(T-BU)2-CH2-SIME2OSIME2-CH2-P(T-BU)2-NSIME3] |
Compound Number | 7 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C32H68N2OP2Si3Ti |
InChI | InChI=1S/C25H61N2OP2Si3.C5H.2CH3.Ti/c1-22(2,3)29(26,23(4,5)6)20-32(16,17)28-33(18,19)21-30(24(7,8)9,25(10,11)12)27-31(13,14)15;1-2-4-5-3-1;;;/h20-21H2,1-19H3;1H;2*1H3;/q-1;;;;+1 |
InChIKey | ZDCBOFUQGRTGBF-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 | UWLU46970 |