| SpectraBase Compound ID | 9pEQ8AhTm4x |
|---|---|
| InChI | InChI=1S/C9H11Cl2OP/c1-8-4-2-3-5-9(8)6-7-13(10,11)12/h2-5H,6-7H2,1H3 |
| InChIKey | FFVDORSKWTYGEG-UHFFFAOYSA-N |
| Mol Weight | 237.07 g/mol |
| Molecular Formula | C9H11Cl2OP |
| Exact Mass | 235.992457 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LToVXDtaPbA |
|---|---|
| Name | FFVDORSKWTYGEG-UHFFFAOYSA-N |
| Compound Number | 1609 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H11Cl2OP |
| InChI | InChI=1S/C9H11Cl2OP/c1-8-4-2-3-5-9(8)6-7-13(10,11)12/h2-5H,6-7H2,1H3 |
| InChIKey | FFVDORSKWTYGEG-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6012 |