| SpectraBase Compound ID | Lc3gmmCcpo7 |
|---|---|
| InChI | InChI=1S/C10H23N2O4P/c1-6(2)5-8(11)9(13)12-10(7(3)4)17(14,15)16/h6-8,10H,5,11H2,1-4H3,(H,12,13)(H2,14,15,16)/t8-,10?/m0/s1 |
| InChIKey | WMWUKOUGOIWLPZ-PEHGTWAWSA-N |
| Mol Weight | 266.28 g/mol |
| Molecular Formula | C10H23N2O4P |
| Exact Mass | 266.139544 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | fvLFfY6ZnT |
|---|---|
| Name | L-1-(2-amino-4-methylvaleramido)-DL-2-methyl-1-propanephosphonic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H23N2O4P |
| InChI | InChI=1S/C10H23N2O4P/c1-6(2)5-8(11)9(13)12-10(7(3)4)17(14,15)16/h6-8,10H,5,11H2,1-4H3,(H,12,13)(H2,14,15,16)/t8-,10?/m0/s1 |
| InChIKey | WMWUKOUGOIWLPZ-PEHGTWAWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41207M |
| Solvent | D2O/NaOD |