| SpectraBase Compound ID | 6h15xGtXubq |
|---|---|
| InChI | InChI=1S/C5H9Cl2O4P/c1-12(10,11)3-2-5(6,7)4(8)9/h2-3H2,1H3,(H,8,9)(H,10,11) |
| InChIKey | KVNOSQWRUGUWKR-UHFFFAOYSA-N |
| Mol Weight | 235.0 g/mol |
| Molecular Formula | C5H9Cl2O4P |
| Exact Mass | 233.961551 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CQZV1IzOWJg |
|---|---|
| Name | KVNOSQWRUGUWKR-UHFFFAOYSA-N |
| Compound Number | 536 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H8Cl2O4P |
| InChI | InChI=1S/C5H9Cl2O4P/c1-12(10,11)3-2-5(6,7)4(8)9/h2-3H2,1H3,(H,8,9)(H,10,11) |
| InChIKey | KVNOSQWRUGUWKR-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR1362 |