| SpectraBase Compound ID | 7qxEuakNHwu |
|---|---|
| InChI | InChI=1S/C5H13O4P/c1-7-5(8-2)10(4,6)9-3/h5H,1-4H3 |
| InChIKey | BNJLZSUOFRGABG-UHFFFAOYSA-N |
| Mol Weight | 168.13 g/mol |
| Molecular Formula | C5H13O4P |
| Exact Mass | 168.055146 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AFkb2ONLqX7 |
|---|---|
| Name | BNJLZSUOFRGABG-UHFFFAOYSA-N |
| Compound Number | 1946 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H13O4P |
| InChI | InChI=1S/C5H13O4P/c1-7-5(8-2)10(4,6)9-3/h5H,1-4H3 |
| InChIKey | BNJLZSUOFRGABG-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR6278 |