| SpectraBase Compound ID | 7Pyk5dt6c1w |
|---|---|
| InChI | InChI=1S/C13H11Cl2O2P/c14-18(15)16-10-11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9H,10H2 |
| InChIKey | YUCMEWAYYBAFCR-UHFFFAOYSA-N |
| Mol Weight | 301.11 g/mol |
| Molecular Formula | C13H11Cl2O2P |
| Exact Mass | 299.987372 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6UhXjWbRbFG |
|---|---|
| Name | YUCMEWAYYBAFCR-UHFFFAOYSA-N |
| Compound Number | 1083 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13H11Cl2O2P |
| InChI | InChI=1S/C13H11Cl2O2P/c14-18(15)16-10-11-5-4-8-13(9-11)17-12-6-2-1-3-7-12/h1-9H,10H2 |
| InChIKey | YUCMEWAYYBAFCR-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR897 |