| SpectraBase Compound ID | IOfMAuioKGu |
|---|---|
| InChI | InChI=1S/C24H24F3O2PS/c1-2-28-20-13-15-23(16-14-20)30(31,24(25,26)27)17-7-9-19-8-6-12-22(18-19)29-21-10-4-3-5-11-21/h3-6,8,10-16,18H,2,7,9,17H2,1H3 |
| InChIKey | SZZSRVAGTAAGJC-UHFFFAOYSA-N |
| Mol Weight | 464.48 g/mol |
| Molecular Formula | C24H24F3O2PS |
| Exact Mass | 464.118673 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9KakGvs7gd9 |
|---|---|
| Name | SZZSRVAGTAAGJC-UHFFFAOYSA-N |
| Compound Number | 1013 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H24F3O2PS |
| InChI | InChI=1S/C24H24F3O2PS/c1-2-28-20-13-15-23(16-14-20)30(31,24(25,26)27)17-7-9-19-8-6-12-22(18-19)29-21-10-4-3-5-11-21/h3-6,8,10-16,18H,2,7,9,17H2,1H3 |
| InChIKey | SZZSRVAGTAAGJC-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR807 |