| SpectraBase Compound ID | FMzQif6q8IX |
|---|---|
| InChI | InChI=1S/C10H20Cl4O6P2/c11-1-5-16-21(17-6-2-12)18-9-10-22(15,19-7-3-13)20-8-4-14/h1-10H2 |
| InChIKey | IOBQBSIYRYWEMO-UHFFFAOYSA-N |
| Mol Weight | 440.0 g/mol |
| Molecular Formula | C10H20Cl4O6P2 |
| Exact Mass | 437.948923 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H2bLi4SPilE |
|---|---|
| Name | IOBQBSIYRYWEMO-UHFFFAOYSA-N |
| Compound Number | 442 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C10H20Cl4O6P2 |
| InChI | InChI=1S/C10H20Cl4O6P2/c11-1-5-16-21(17-6-2-12)18-9-10-22(15,19-7-3-13)20-8-4-14/h1-10H2 |
| InChIKey | IOBQBSIYRYWEMO-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR1204 |