![PROPYL-(AMINO-[2H2]-METHYL)-PHOSPHINIC-ACID](/api/spectrum/2rsHFWQAHZA/structure.png?h=300&w=458 "PROPYL-(AMINO-[2H2]-METHYL)-PHOSPHINIC-ACID")
| SpectraBase Compound ID | BeWyMaI0bcP |
|---|---|
| InChI | InChI=1S/C4H12NO2P/c1-2-3-8(6,7)4-5/h2-5H2,1H3,(H,6,7) |
| InChIKey | VWQGHUZPIKGOGS-UHFFFAOYSA-N |
| Mol Weight | 137.12 g/mol |
| Molecular Formula | C4H12NO2P |
| Exact Mass | 137.060566 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2rsHFWQAHZA |
|---|---|
| Name | PROPYL-(AMINO-[2H2]-METHYL)-PHOSPHINIC-ACID |
| Compound Number | 3C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C4H12NO2P/c1-2-3-8(6,7)4-5/h2-5H2,1H3,(H,6,7) |
| InChIKey | VWQGHUZPIKGOGS-UHFFFAOYSA-N |
| Literature Reference | S.BERTE-VERRANDO,F.NIEF,C.PATOIS,P.SAVIGNAC J.CHEM.SOC.PERKIN-1,2045(1995) |
| Solvent | Deuterium oxide:Acetone-d6 |