| SpectraBase Compound ID | JfPaduiX9X1 |
|---|---|
| InChI | InChI=1S/C12H11O2P/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,13,14) |
| InChIKey | BEQVQKJCLJBTKZ-UHFFFAOYSA-N |
| Mol Weight | 218.19 g/mol |
| Molecular Formula | C12H11O2P |
| Exact Mass | 218.049667 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DotZAW2qT9E |
|---|---|
| Name | BEQVQKJCLJBTKZ-UHFFFAOYSA-N |
| Compound Number | 1504 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H10O2P |
| InChI | InChI=1S/C12H11O2P/c13-15(14,11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H,(H,13,14) |
| InChIKey | BEQVQKJCLJBTKZ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR4286 |