| SpectraBase Compound ID | CFJqSesZ555 |
|---|---|
| InChI | InChI=1S/C42H69ClO12Si8/c43-33-34-29-31-42(32-30-34)63-53-60(39-23-9-10-24-39)47-57(36-17-3-4-18-36)44-56(35-15-1-2-16-35)45-58(49-60,37-19-5-6-20-37)51-62(55-63,41-27-13-14-28-41)52-59(46-56,38-21-7-8-22-38)50-61(48-57,54-63)40-25-11-12-26-40/h29-32,35-41H,1-28,33H2/t56-,57-,58+,59-,60-,61-,62+,63- |
| InChIKey | HGMUADXJPDHJKG-JSFGDCEGSA-N |
| Mol Weight | 1026.1 g/mol |
| Molecular Formula | C42H69ClO12Si8 |
| Exact Mass | 1024.263168 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | dTEeg1zGDm |
|---|---|
| Name | CHLOROBENZYLCYCLOPENTYL-POSS |
| Compound Number | 4 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C42H69ClO12Si8 |
| InChI | InChI=1S/C42H69ClO12Si8/c43-33-34-29-31-42(32-30-34)63-53-60(39-23-9-10-24-39)47-57(36-17-3-4-18-36)44-56(35-15-1-2-16-35)45-58(49-60,37-19-5-6-20-37)51-62(55-63,41-27-13-14-28-41)52-59(46-56,38-21-7-8-22-38)50-61(48-57,54-63)40-25-11-12-26-40/h29-32,35-41H,1-28,33H2/t56-,57-,58+,59-,60-,61-,62+,63- |
| InChIKey | HGMUADXJPDHJKG-JSFGDCEGSA-N |
| Literature Reference Author | X.Y.SONG,H.P.GENG,Q.F.LI |
| Literature Reference Citation | CHIN.CHEM.LETT.,17,427(2006) |
| Molecular Weight | 1026.140 g/mol |
| Sample ID | 35774 |
| Solvent | CDCl3 |