| SpectraBase Compound ID | Ime7JINq6s5 |
|---|---|
| InChI | InChI=1S/C13H11O3P/c1-14-17-15-12-8-4-2-6-10(12)11-7-3-5-9-13(11)16-17/h2-9H,1H3 |
| InChIKey | AWOHBYYDSORLNL-UHFFFAOYSA-N |
| Mol Weight | 246.2 g/mol |
| Molecular Formula | C13H11O3P |
| Exact Mass | 246.044581 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | cBJkly8Yhz |
|---|---|
| Name | AWOHBYYDSORLNL-UHFFFAOYSA-N |
| Compound Number | 1452 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H11O3P |
| InChI | InChI=1S/C13H11O3P/c1-14-17-15-12-8-4-2-6-10(12)11-7-3-5-9-13(11)16-17/h2-9H,1H3 |
| InChIKey | AWOHBYYDSORLNL-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4297 |