| SpectraBase Compound ID | 1ZBihrHDToC |
|---|---|
| InChI | InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9) |
| InChIKey | XDDAORKBJWWYJS-UHFFFAOYSA-N |
| Mol Weight | 169.07 g/mol |
| Molecular Formula | C3H8NO5P |
| Exact Mass | 169.014009 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8hS1e1mwBWX |
|---|---|
| Name | XDDAORKBJWWYJS-UHFFFAOYSA-N |
| Compound Number | 118 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C3H6NO5P |
| InChI | InChI=1S/C3H8NO5P/c5-3(6)1-4-2-10(7,8)9/h4H,1-2H2,(H,5,6)(H2,7,8,9) |
| InChIKey | XDDAORKBJWWYJS-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR4060 |