| SpectraBase Compound ID | 7pEZXJDfeLl |
|---|---|
| InChI | InChI=1S/C5H9O5P/c1-11(9,10)3-2-4(6)5(7)8/h2,6H,3H2,1H3,(H,7,8)(H,9,10)/b4-2- |
| InChIKey | ZFZAYLCSGGFUAQ-RQOWECAXSA-N |
| Mol Weight | 180.1 g/mol |
| Molecular Formula | C5H9O5P |
| Exact Mass | 180.01876 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JNByA7L2mzO |
|---|---|
| Name | ZFZAYLCSGGFUAQ-RQOWECAXSA-N |
| Compound Number | 505 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H8O5P |
| InChI | InChI=1S/C5H9O5P/c1-11(9,10)3-2-4(6)5(7)8/h2,6H,3H2,1H3,(H,7,8)(H,9,10)/b4-2- |
| InChIKey | ZFZAYLCSGGFUAQ-RQOWECAXSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | DMSO-D6 |
| Source File Reference | WRPR1271 |