| SpectraBase Compound ID | KDuPR2Yhxnv |
|---|---|
| InChI | InChI=1S/C11H25N2O4P/c1-7(2)5-9(12)11(14)13-10(6-8(3)4)18(15,16)17/h7-10H,5-6,12H2,1-4H3,(H,13,14)(H2,15,16,17)/t9-,10?/m0/s1 |
| InChIKey | LTURRDJSRGJURB-RGURZIINSA-N |
| Mol Weight | 280.3 g/mol |
| Molecular Formula | C11H25N2O4P |
| Exact Mass | 280.155194 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Gf6JTZWQP0a |
|---|---|
| Name | L-1-(2-amino-4-methylvaleramido)-DL-3-methyl-1-butanephosphonic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H25N2O4P |
| InChI | InChI=1S/C11H25N2O4P/c1-7(2)5-9(12)11(14)13-10(6-8(3)4)18(15,16)17/h7-10H,5-6,12H2,1-4H3,(H,13,14)(H2,15,16,17)/t9-,10?/m0/s1 |
| InChIKey | LTURRDJSRGJURB-RGURZIINSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41208M |
| Solvent | D2O/NaOD |