| SpectraBase Compound ID | J8YPk3uFuME |
|---|---|
| InChI | InChI=1S/C8H9Cl2OP/c1-6-3-4-8(7(2)5-6)11-12(9)10/h3-5H,1-2H3 |
| InChIKey | OYZLOQBVIVUZRT-UHFFFAOYSA-N |
| Mol Weight | 223.04 g/mol |
| Molecular Formula | C8H9Cl2OP |
| Exact Mass | 221.976807 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F2DFaND3OUS |
|---|---|
| Name | OYZLOQBVIVUZRT-UHFFFAOYSA-N |
| Compound Number | 975 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C8H9Cl2OP |
| InChI | InChI=1S/C8H9Cl2OP/c1-6-3-4-8(7(2)5-6)11-12(9)10/h3-5H,1-2H3 |
| InChIKey | OYZLOQBVIVUZRT-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR751 |