SpectraBase Compound ID | 5Fumx2b0XeG |
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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 |
SpectraBase Spectrum ID | JPCVcvOCjl2 |
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Name | [CP-TI-BZ(N=C(CH2PH)-(2,6-ME2C6H3)-NP(T-BU)2-CH2-SIME2]2O |
Compound Number | 13B |
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 | UWLU46977 |