| SpectraBase Compound ID | KYdl35kplGc |
|---|---|
| InChI | InChI=1S/C5H12NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10)/t4-/m0/s1 |
| InChIKey | IAJOBQBIJHVGMQ-BYPYZUCNSA-N |
| Mol Weight | 181.13 g/mol |
| Molecular Formula | C5H12NO4P |
| Exact Mass | 181.050395 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8OYhjC8Unwq |
|---|---|
| Name | IAJOBQBIJHVGMQ-BYPYZUCNSA-N |
| Compound Number | 1099 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H11NO4P |
| InChI | InChI=1S/C5H12NO4P/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)(H,9,10)/t4-/m0/s1 |
| InChIKey | IAJOBQBIJHVGMQ-BYPYZUCNSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR49 |