| SpectraBase Compound ID | LKG7fH1M07K |
|---|---|
| InChI | InChI=1S/C20H15O3P/c1-14-8-2-3-9-15(14)20(21)24(22)19-13-7-5-11-17(19)16-10-4-6-12-18(16)23-24/h2-13H,1H3 |
| InChIKey | RROFYZUBDYCFHP-UHFFFAOYSA-N |
| Mol Weight | 334.31 g/mol |
| Molecular Formula | C20H15O3P |
| Exact Mass | 334.075881 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HcThB5pfKkl |
|---|---|
| Name | RROFYZUBDYCFHP-UHFFFAOYSA-N |
| Compound Number | 701 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C20H15O3P |
| InChI | InChI=1S/C20H15O3P/c1-14-8-2-3-9-15(14)20(21)24(22)19-13-7-5-11-17(19)16-10-4-6-12-18(16)23-24/h2-13H,1H3 |
| InChIKey | RROFYZUBDYCFHP-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1529 |