| SpectraBase Compound ID | GlbILt3NQ2j |
|---|---|
| InChI | InChI=1S/C68H82Si2/c1-45(2)69(46(3)4,47(5)6)39-37-53-29-23-21-27-51(53)33-35-59-60(36-34-52-28-22-24-30-54(52)38-40-70(48(7)8,49(9)10)50(11)12)64-44-56(66(16,17)18)42-62-58-32-26-25-31-57(58)61-41-55(65(13,14)15)43-63(59)67(61,19)68(62,64)20/h21-32,41-50H,1-20H3/t67-,68-/m0/s1 |
| InChIKey | DPSQYFMSZSBQJR-NZTQFBENSA-N |
| Mol Weight | 955.6 g/mol |
| Molecular Formula | C68H82Si2 |
| Exact Mass | 954.595506 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H9IGEz2Vhrv |
|---|---|
| Name | DPSQYFMSZSBQJR-NZTQFBENSA-N |
| Compound Number | 37 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C68H82Si2 |
| InChI | InChI=1S/C68H82Si2/c1-45(2)69(46(3)4,47(5)6)39-37-53-29-23-21-27-51(53)33-35-59-60(36-34-52-28-22-24-30-54(52)38-40-70(48(7)8,49(9)10)50(11)12)64-44-56(66(16,17)18)42-62-58-32-26-25-31-57(58)61-41-55(65(13,14)15)43-63(59)67(61,19)68(62,64)20/h21-32,41-50H,1-20H3/t67-,68-/m0/s1 |
| InChIKey | DPSQYFMSZSBQJR-NZTQFBENSA-N |
| Literature Reference Author | D.B.KIMBALL,M.M.HALEY |
| Literature Reference Citation | J.ORG.CHEM.,67,8798(2002) |
| Literature Reference DOI | 10.1021/jo020462q |
| Molecular Weight | 955.570 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWVN23783 |