SpectraBase Compound ID | 9fdXVlmjbTT |
---|---|
InChI | InChI=1S/C33H75ClO13Si9/c1-27(2)20-49-36-50(21-28(3)4)39-53(24-31(9)10)41-51(37-49,22-29(5)6)43-55(26-33(13)14)44-52(38-49,23-30(7)8)42-54(40-50,25-32(11)12)46-56(45-53,47-55)35-48(15,16)19-17-18-34/h27-33H,17-26H2,1-16H3/t49-,50-,51-,52+,53-,54-,55+,56-/m0/s1 |
InChIKey | JPBXMHUBXVFEQV-PYHSMKABSA-N |
Mol Weight | 968.2 g/mol |
Molecular Formula | C33H75ClO13Si9 |
Exact Mass | 966.281959 g/mol |
SpectraBase Spectrum ID | HBIPLb4NMb9 |
---|---|
Name | [(3-chloropropyl)dimethylsiloxy]hepta(isobutyl)silsesquioxane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C33H75ClO13Si9 |
InChI | InChI=1S/C33H75ClO13Si9/c1-27(2)20-49-36-50(21-28(3)4)39-53(24-31(9)10)41-51(37-49,22-29(5)6)43-55(26-33(13)14)44-52(38-49,23-30(7)8)42-54(40-50,25-32(11)12)46-56(45-53,47-55)35-48(15,16)19-17-18-34/h27-33H,17-26H2,1-16H3/t49-,50-,51-,52+,53-,54-,55+,56-/m0/s1 |
InChIKey | JPBXMHUBXVFEQV-PYHSMKABSA-N |
Instrument Name | Bruker 320 MS/450 GC |
Ionization Type | EI |
Molecular Weight | 968.168 g/mol |
SMILES | C([Si@@]12O[Si@@]3(O[Si@]4(O[Si@@]5(O[Si@@](O[Si@](O2)(O[Si@](O3)(O5)CC(C)C)CC(C)C)(O[Si@](O1)(O4)CC(C)C)O[Si](CCCCl)(C)C)CC(C)C)CC(C)C)CC(C)C)C(C)C |
SPLASH | splash10-014l-6001200090-66e27f4001b503e705ad |
Source of Spectrum | PL235668B1 |
Wiley ID | 1879801 |