SpectraBase Compound ID | 6DjILIl6TLh |
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InChI | InChI=1S/C43H99Cl3O12Si10/c1-37(2)30-62(47-59(15,16)27-21-24-44)50-65(33-40(7)8)52-63(31-38(3)4,48-60(17,18)28-22-25-45)54-67(35-42(11)12)55-64(32-39(5)6,49-61(19,20)29-23-26-46)53-66(51-62,34-41(9)10)57-68(56-65,58-67)36-43(13)14/h37-43H,21-36H2,1-20H3/t62-,63+,64?,65-,66+,67-,68+ |
InChIKey | UJEBZCPRZGVCTP-JVOKQWDTSA-N |
Mol Weight | 1195.5 g/mol |
Molecular Formula | C43H99Cl3O12Si10 |
Exact Mass | 1192.389477 g/mol |
SpectraBase Spectrum ID | 2DexVOs0WQW |
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Name | tris[(3-chloropropyl)dimethylsiloxy]hepta(isobutyl)silsesquioxane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C43H99Cl3O12Si10 |
InChI | InChI=1S/C43H99Cl3O12Si10/c1-37(2)30-62(47-59(15,16)27-21-24-44)50-65(33-40(7)8)52-63(31-38(3)4,48-60(17,18)28-22-25-45)54-67(35-42(11)12)55-64(32-39(5)6,49-61(19,20)29-23-26-46)53-66(51-62,34-41(9)10)57-68(56-65,58-67)36-43(13)14/h37-43H,21-36H2,1-20H3/t62-,63+,64?,65-,66+,67-,68+ |
InChIKey | UJEBZCPRZGVCTP-JVOKQWDTSA-N |
Instrument Name | Bruker 320 MS/450 GC |
Ionization Type | EI |
Molecular Weight | 1195.462 g/mol |
SMILES | C([Si](O[Si@@]1(O[Si@]2(O[Si@]3(O[Si@](O[Si](O[Si@](O3)(O[Si@](O2)(O[Si](CCCCl)(C)C)CC(C)C)CC(C)C)(O[Si](CCCCl)(C)C)CC(C)C)(O1)CC(C)C)CC(C)C)CC(C)C)CC(C)C)(C)C)CCCl |
SPLASH | splash10-000l-9800000000-dec9baada4d0ea2e741f |
Source of Spectrum | PL235670B1 |
Wiley ID | 1879806 |