| SpectraBase Compound ID | COpSoBQLemq |
|---|---|
| InChI | InChI=1S/C6H11ClO4P2/c1-4-10-13(9,6-3)11-12(7,8)5-2/h5-6H,2-4H2,1H3 |
| InChIKey | AJZMBIAEHJEHTJ-UHFFFAOYSA-N |
| Mol Weight | 244.55 g/mol |
| Molecular Formula | C6H11ClO4P2 |
| Exact Mass | 243.982111 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DxunLb673UQ |
|---|---|
| Name | AJZMBIAEHJEHTJ-UHFFFAOYSA-N |
| Compound Number | 817 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H11ClO4P2 |
| InChI | InChI=1S/C6H11ClO4P2/c1-4-10-13(9,6-3)11-12(7,8)5-2/h5-6H,2-4H2,1H3 |
| InChIKey | AJZMBIAEHJEHTJ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR582 |