| SpectraBase Compound ID | FlgRLL8Mf66 |
|---|---|
| InChI | InChI=1S/C20H26O12Si8/c1-8-33-21-34(9-2)24-37(12-5)26-35(10-3,22-33)28-39(14-7)29-36(11-4,23-33)27-38(13-6,25-34)31-40(30-37,32-39)20-18-16-15-17-19-20/h8-19H,1-7H2/t33-,34+,35-,36+,37+,38-,39+,40- |
| InChIKey | HRXOGNYVAQPWDF-GNFAZGASSA-N |
| Mol Weight | 683.1 g/mol |
| Molecular Formula | C20H26O12Si8 |
| Exact Mass | 681.957839 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3t8ZGcd50Il |
|---|---|
| Name | Heptavinylphenyloctasilsesquioxane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 681.957838545 u |
| Formula | C20H26O12Si8 |
| InChI | InChI=1S/C20H26O12Si8/c1-8-33-21-34(9-2)24-37(12-5)26-35(10-3,22-33)28-39(14-7)29-36(11-4,23-33)27-38(13-6,25-34)31-40(30-37,32-39)20-18-16-15-17-19-20/h8-19H,1-7H2/t33-,34+,35-,36+,37+,38-,39+,40- |
| InChIKey | HRXOGNYVAQPWDF-GNFAZGASSA-N |
| Molecular Weight | 683.096 g/mol |
| SMILES | C([Si@]12O[Si@]3(O[Si@]4(O[Si@]5(O[Si@](O[Si@](O[Si@@](O5)(O[Si@@](O1)(O4)C=C)C1=CC=CC=C1)(O2)C=C)(O3)C=C)C=C)C=C)C=C)=C |