| SpectraBase Compound ID | Huo7rwkDQrl |
|---|---|
| InChI | InChI=1S/C21H19O2PS/c22-21(23)16-20(17-10-4-1-5-11-17)24(25,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2,(H,22,23) |
| InChIKey | CYIKACRTLRNVDR-UHFFFAOYSA-N |
| Mol Weight | 366.41 g/mol |
| Molecular Formula | C21H19O2PS |
| Exact Mass | 366.084338 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GtdaKzJFLIC |
|---|---|
| Name | CYIKACRTLRNVDR-UHFFFAOYSA-N |
| Compound Number | 12A |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C21H19O2PS |
| InChI | InChI=1S/C21H19O2PS/c22-21(23)16-20(17-10-4-1-5-11-17)24(25,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20H,16H2,(H,22,23) |
| InChIKey | CYIKACRTLRNVDR-UHFFFAOYSA-N |
| Literature Reference Author | S.R.GILBERTSON,P.LAN |
| Literature Reference Citation | ORG.LETTERS,3,2237(2001) |
| Literature Reference DOI | 10.1021/ol0161256 |
| Solvent | CDCl3 |
| Source File Reference | UWSI26986 |