![[2-(4-CHLOROPHENYL)-PROPYL]-PHOSPHINIC-ACID](/api/spectrum/E0ZK5BbAhvd/structure.png?h=300&w=458 "[2-(4-CHLOROPHENYL)-PROPYL]-PHOSPHINIC-ACID")
| SpectraBase Compound ID | 5MZTfRYlTii |
|---|---|
| InChI | InChI=1S/C9H12ClO2P/c1-7(6-13(11)12)8-2-4-9(10)5-3-8/h2-5,7,13H,6H2,1H3,(H,11,12) |
| InChIKey | XUXUREMNEAYLSQ-UHFFFAOYSA-N |
| Mol Weight | 218.62 g/mol |
| Molecular Formula | C9H12ClO2P |
| Exact Mass | 218.026344 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E0ZK5BbAhvd |
|---|---|
| Name | [2-(4-CHLOROPHENYL)-PROPYL]-PHOSPHINIC-ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H11ClO2P |
| InChI | InChI=1S/C9H12ClO2P/c1-7(6-13(11)12)8-2-4-9(10)5-3-8/h2-5,7,13H,6H2,1H3,(H,11,12) |
| InChIKey | XUXUREMNEAYLSQ-UHFFFAOYSA-N |
| Literature Reference Author | S.DEPRELE,J.L.MONTCHAMP |
| Literature Reference Citation | ORG.LETTERS,6,3805(2004) |
| Literature Reference DOI | 10.1021/ol0484198 |
| Solvent | CDCl3 |
| Source File Reference | UWLU52405 |