| SpectraBase Compound ID | BaqW1c8bpZL |
|---|---|
| InChI | InChI=1S/C13H13OP/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3 |
| InChIKey | PEGCITODQASXKH-UHFFFAOYSA-N |
| Mol Weight | 216.22 g/mol |
| Molecular Formula | C13H13OP |
| Exact Mass | 216.070402 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Cq9vNmcbLVm |
|---|---|
| Name | PEGCITODQASXKH-UHFFFAOYSA-N |
| Compound Number | 1519 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H13OP |
| InChI | InChI=1S/C13H13OP/c1-15(14,12-8-4-2-5-9-12)13-10-6-3-7-11-13/h2-11H,1H3 |
| InChIKey | PEGCITODQASXKH-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR4274 |