| SpectraBase Compound ID | AuHJ5Ls29h4 |
|---|---|
| InChI | InChI=1S/C8H19N2O4P/c1-5(2)4-7(15(12,13)14)10-8(11)6(3)9/h5-7H,4,9H2,1-3H3,(H,10,11)(H2,12,13,14)/t6-,7?/m0/s1 |
| InChIKey | NLSLELYAVUCIKJ-PKPIPKONSA-N |
| Mol Weight | 238.22 g/mol |
| Molecular Formula | C8H19N2O4P |
| Exact Mass | 238.108244 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JcqaMwEaVt2 |
|---|---|
| Name | L-1-(2-aminopropionamido)-DL-3-methyl-1-butanephosphonic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H19N2O4P |
| InChI | InChI=1S/C8H19N2O4P/c1-5(2)4-7(15(12,13)14)10-8(11)6(3)9/h5-7H,4,9H2,1-3H3,(H,10,11)(H2,12,13,14)/t6-,7?/m0/s1 |
| InChIKey | NLSLELYAVUCIKJ-PKPIPKONSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41205M |
| Solvent | D2O |