| SpectraBase Compound ID | DuFBvTo9tlW |
|---|---|
| InChI | InChI=1S/C7H5O4P/c8-7-5-3-1-2-4-6(5)10-12(9)11-7/h1-4,12H |
| InChIKey | AQIRPMWNOYSUSR-UHFFFAOYSA-N |
| Mol Weight | 184.09 g/mol |
| Molecular Formula | C7H5O4P |
| Exact Mass | 183.992546 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4QYMUduJEVy |
|---|---|
| Name | AQIRPMWNOYSUSR-UHFFFAOYSA-N |
| Compound Number | 794 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C7H4O4P |
| InChI | InChI=1S/C7H5O4P/c8-7-5-3-1-2-4-6(5)10-12(9)11-7/h1-4,12H |
| InChIKey | AQIRPMWNOYSUSR-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR604 |