| SpectraBase Compound ID | CWamYGweBSy |
|---|---|
| InChI | InChI=1S/C10H13O2P/c1-3-13(2,12)10-6-4-5-9(7-10)8-11/h4-8H,3H2,1-2H3 |
| InChIKey | UFTOSALBRWTOCU-UHFFFAOYSA-N |
| Mol Weight | 196.19 g/mol |
| Molecular Formula | C10H13O2P |
| Exact Mass | 196.065317 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2vGgSacDVE |
|---|---|
| Name | UFTOSALBRWTOCU-UHFFFAOYSA-N |
| Compound Number | 531 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H13O2P |
| InChI | InChI=1S/C10H13O2P/c1-3-13(2,12)10-6-4-5-9(7-10)8-11/h4-8H,3H2,1-2H3 |
| InChIKey | UFTOSALBRWTOCU-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1367 |