| SpectraBase Compound ID | Kh2HWLgZdK1 |
|---|---|
| InChI | InChI=1S/C3H8NO3P/c1-8(6,7)2-3(4)5/h2H2,1H3,(H2,4,5)(H,6,7) |
| InChIKey | UABPXNAYBLRVLV-UHFFFAOYSA-N |
| Mol Weight | 137.07 g/mol |
| Molecular Formula | C3H8NO3P |
| Exact Mass | 137.02418 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FrLT1Oyr9HH |
|---|---|
| Name | UABPXNAYBLRVLV-UHFFFAOYSA-N |
| Compound Number | 501 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3H7NO3P |
| InChI | InChI=1S/C3H8NO3P/c1-8(6,7)2-3(4)5/h2H2,1H3,(H2,4,5)(H,6,7) |
| InChIKey | UABPXNAYBLRVLV-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O:NAOH |
| Source File Reference | WRPR1275 |