| SpectraBase Compound ID | 8dFTQ1Xf2K0 |
|---|---|
| InChI | InChI=1S/C23H35OPSi/c1-6-7-8-15-20-23(2,26(3,4)5)25(24,21-16-11-9-12-17-21)22-18-13-10-14-19-22/h9-14,16-19H,6-8,15,20H2,1-5H3 |
| InChIKey | QGFSKEZVNMHUGD-UHFFFAOYSA-N |
| Mol Weight | 386.6 g/mol |
| Molecular Formula | C23H35OPSi |
| Exact Mass | 386.219479 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5vseJmgnJxg |
|---|---|
| Name | 2-DIPHENYL-PHOSPHINOYL-2-TRIMETHYLSILYL-OCTANE |
| Compound Number | 10 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C23H35OPSi/c1-6-7-8-15-20-23(2,26(3,4)5)25(24,21-16-11-9-12-17-21)22-18-13-10-14-19-22/h9-14,16-19H,6-8,15,20H2,1-5H3 |
| InChIKey | QGFSKEZVNMHUGD-UHFFFAOYSA-N |
| Literature Reference | P.OBRIEN,S.WARREN J.CHEM.SOC.PERKIN-1,2567(1996) |
| Solvent | Chloroform-d |