| SpectraBase Compound ID | AZ6qPwbkjbV |
|---|---|
| InChI | InChI=1S/C5H13N2O3P/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H2,7,8)(H,9,10) |
| InChIKey | JXJZDJGBBUNEJJ-UHFFFAOYSA-N |
| Mol Weight | 180.14 g/mol |
| Molecular Formula | C5H13N2O3P |
| Exact Mass | 180.066379 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I9mB1Z65VX6 |
|---|---|
| Name | JXJZDJGBBUNEJJ-UHFFFAOYSA-N |
| Compound Number | 1645 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H12N2O3P |
| InChI | InChI=1S/C5H13N2O3P/c1-11(9,10)3-2-4(6)5(7)8/h4H,2-3,6H2,1H3,(H2,7,8)(H,9,10) |
| InChIKey | JXJZDJGBBUNEJJ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR6061 |