![L-(-)-2-[(1-carboxy-2-methylpropyl)carbamoyl]-1-pyrrolidinecarboxylic acid](/api/spectrum/4hklF64YYO5/structure.png?h=300&w=458 "L-(-)-2-[(1-carboxy-2-methylpropyl)carbamoyl]-1-pyrrolidinecarboxylic acid")
| SpectraBase Compound ID | 4YPgRANlSqf |
|---|---|
| InChI | InChI=1S/C18H24N2O5/c1-12(2)15(17(22)23)19-16(21)14-9-6-10-20(14)18(24)25-11-13-7-4-3-5-8-13/h3-5,7-8,12,14-15H,6,9-11H2,1-2H3,(H,19,21)(H,22,23)/t14-,15-/m0/s1 |
| InChIKey | RMPUPQMKXGKXSG-GJZGRUSLSA-N |
| Mol Weight | 348.4 g/mol |
| Molecular Formula | C18H24N2O5 |
| Exact Mass | 348.168522 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4hklF64YYO5 |
|---|---|
| Name | L-(-)-2-[(1-carboxy-2-methylpropyl)carbamoyl]-1-pyrrolidinecarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H24N2O5 |
| InChI | InChI=1S/C18H24N2O5/c1-12(2)15(17(22)23)19-16(21)14-9-6-10-20(14)18(24)25-11-13-7-4-3-5-8-13/h3-5,7-8,12,14-15H,6,9-11H2,1-2H3,(H,19,21)(H,22,23)/t14-,15-/m0/s1 |
| InChIKey | RMPUPQMKXGKXSG-GJZGRUSLSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8966M |
| Solvent | CDCl3 |