| SpectraBase Compound ID | JfbEGwSSNsa |
|---|---|
| InChI | InChI=1S/C25H66N2O9Si7/c1-24(28)22-27(2,3)26-25(29)23-30-20-19-21-43(18,32-38(7,8)9)36-42(16,17)35-41(14,15)34-40(12,13)33-39(10,11)31-37(4,5)6/h24,28H,19-23H2,1-18H3 |
| InChIKey | DNYYFXIISTWPLD-UHFFFAOYSA-N |
| Mol Weight | 735.4 g/mol |
| Molecular Formula | C25H66N2O9Si7 |
| Exact Mass | 734.315317 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JUuNOfL4PMB |
|---|---|
| Name | Polysiloxane aminimide derivative |
| Comments | AVERAGE FORMULA C49 H138 N2 O22 SI20 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C25H66N2O9Si7 |
| InChI | InChI=1S/C25H66N2O9Si7/c1-24(28)22-27(2,3)26-25(29)23-30-20-19-21-43(18,32-38(7,8)9)36-42(16,17)35-41(14,15)34-40(12,13)33-39(10,11)31-37(4,5)6/h24,28H,19-23H2,1-18H3 |
| InChIKey | DNYYFXIISTWPLD-UHFFFAOYSA-N |
| Instrument Name | Bruker WH-90 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |