| SpectraBase Compound ID | Dns7OgHV9Kb |
|---|---|
| InChI | InChI=1S/C12H8Cl3OP/c13-11-8-4-7-10(12(11)16-17(14)15)9-5-2-1-3-6-9/h1-8H |
| InChIKey | HPHCHEAIYSWHAL-UHFFFAOYSA-N |
| Mol Weight | 305.53 g/mol |
| Molecular Formula | C12H8Cl3OP |
| Exact Mass | 303.937835 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BmJWSTNtgGq |
|---|---|
| Name | HPHCHEAIYSWHAL-UHFFFAOYSA-N |
| Compound Number | 564 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H8Cl3OP |
| InChI | InChI=1S/C12H8Cl3OP/c13-11-8-4-7-10(12(11)16-17(14)15)9-5-2-1-3-6-9/h1-8H |
| InChIKey | HPHCHEAIYSWHAL-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1336 |