| SpectraBase Compound ID | JQcAeqoE4Yj |
|---|---|
| InChI | InChI=1S/C5H11N2O2P/c1-10(8,9)3-2-5(7)4-6/h5H,2-3,7H2,1H3,(H,8,9) |
| InChIKey | BDMISUULIUNJPJ-UHFFFAOYSA-N |
| Mol Weight | 162.13 g/mol |
| Molecular Formula | C5H11N2O2P |
| Exact Mass | 162.055815 g/mol |
31P Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GrVVnJkGFZ8 |
|---|---|
| Name | 2-AMINO-4-METHYL-PHOSPHONATO-BUTYRONITRILE |
| Compound Number | 206 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C5H10N2O2P |
| InChI | InChI=1S/C5H11N2O2P/c1-10(8,9)3-2-5(7)4-6/h5H,2-3,7H2,1H3,(H,8,9) |
| InChIKey | BDMISUULIUNJPJ-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | D2O |
| Source File Reference | WRPR1034 |