![bis[(3-chloropropyl)dimethylsiloxy]octa(isobutyl)silsesquioxane](/api/spectrum/GUFdI2v94Nj/structure.png?h=300&w=458 "bis[(3-chloropropyl)dimethylsiloxy]octa(isobutyl)silsesquioxane")
| SpectraBase Compound ID | 9uWiPLCYNjQ |
|---|---|
| InChI | InChI=1S/C42H96Cl2O13Si10/c1-35(2)27-60(45-58(17,18)25-21-23-43)47-62(29-37(5)6)51-64(31-39(9)10)49-61(28-36(3)4,46-59(19,20)26-22-24-44)50-65(32-40(11)12)52-63(48-60,30-38(7)8)54-66(53-62,33-41(13)14)57-67(55-64,56-65)34-42(15)16/h35-42H,21-34H2,1-20H3/t60-,61+,62-,63-,64+,65-,66+,67-/m0/s1 |
| InChIKey | YLZRBRPMATYJAC-KURCOKBDSA-N |
| Mol Weight | 1161.0 g/mol |
| Molecular Formula | C42H96Cl2O13Si10 |
| Exact Mass | 1158.392064 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | GUFdI2v94Nj |
|---|---|
| Name | bis[(3-chloropropyl)dimethylsiloxy]octa(isobutyl)silsesquioxane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C42H96Cl2O13Si10 |
| InChI | InChI=1S/C42H96Cl2O13Si10/c1-35(2)27-60(45-58(17,18)25-21-23-43)47-62(29-37(5)6)51-64(31-39(9)10)49-61(28-36(3)4,46-59(19,20)26-22-24-44)50-65(32-40(11)12)52-63(48-60,30-38(7)8)54-66(53-62,33-41(13)14)57-67(55-64,56-65)34-42(15)16/h35-42H,21-34H2,1-20H3/t60-,61+,62-,63-,64+,65-,66+,67-/m0/s1 |
| InChIKey | YLZRBRPMATYJAC-KURCOKBDSA-N |
| Instrument Name | 320 MS/450 GC Bruker |
| Ionization Type | EI |
| Molecular Weight | 1160.973 g/mol |
| SMILES | C([Si@]12O[Si@]3(O[Si@](O[Si@@](O[Si@]4(O[Si@](O2)(O[Si@@](O3)(O[Si@](O4)(CC(C)C)O[Si](CCCCl)(C)C)CC(C)C)CC(C)C)CC(C)C)(O1)CC(C)C)(O[Si](C)(CCCCl)C)CC(C)C)CC(C)C)C(C)C |
| SPLASH | splash10-0076-9300000000-31019722a116cf496a92 |
| Source of Spectrum | PL235669B1 |
| Wiley ID | 1879804 |