| SpectraBase Compound ID | 9uAIZjQ5sje |
|---|---|
| InChI | InChI=1S/C6H15O4P/c1-9-6(10-2)5(7)11(3,4)8/h5-7H,1-4H3 |
| InChIKey | QAWQXKXGBVRQFR-UHFFFAOYSA-N |
| Mol Weight | 182.16 g/mol |
| Molecular Formula | C6H15O4P |
| Exact Mass | 182.070796 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 75QPNNkEm9M |
|---|---|
| Name | QAWQXKXGBVRQFR-UHFFFAOYSA-N |
| Compound Number | 893 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H15O4P |
| InChI | InChI=1S/C6H15O4P/c1-9-6(10-2)5(7)11(3,4)8/h5-7H,1-4H3 |
| InChIKey | QAWQXKXGBVRQFR-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR736 |