| SpectraBase Compound ID | JGPwdLJmt5C |
|---|---|
| InChI | InChI=1S/C36H43O3PSi/c1-30(40(38,31-20-10-5-11-21-31)32-22-12-6-13-23-32)35(37)28-18-9-19-29-39-41(36(2,3)4,33-24-14-7-15-25-33)34-26-16-8-17-27-34/h5-8,10-17,20-27,30H,9,18-19,28-29H2,1-4H3 |
| InChIKey | YKENBDMFYYIBCB-UHFFFAOYSA-N |
| Mol Weight | 582.8 g/mol |
| Molecular Formula | C36H43O3PSi |
| Exact Mass | 582.271909 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Lft4UPhgqJ |
|---|---|
| Name | 8-Tert-butyldiphenylsilyloxy-2-diphenylphosphinoyloctan-3-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 582.271908775 u |
| Formula | C36H43O3PSi |
| InChI | InChI=1S/C36H43O3PSi/c1-30(40(38,31-20-10-5-11-21-31)32-22-12-6-13-23-32)35(37)28-18-9-19-29-39-41(36(2,3)4,33-24-14-7-15-25-33)34-26-16-8-17-27-34/h5-8,10-17,20-27,30H,9,18-19,28-29H2,1-4H3 |
| InChIKey | YKENBDMFYYIBCB-UHFFFAOYSA-N |
| Molecular Weight | 582.796 g/mol |
| SMILES | C(P(=O)(C1=CC=CC=C1)C=1C=CC=CC1)(C(=O)CCCCCO[Si](C(C)(C)C)(C1=CC=CC=C1)C1=CC=CC=C1)C |