| SpectraBase Compound ID | 8UznU3bSBiW |
|---|---|
| InChI | InChI=1S/C14H16N2O4/c1-2-15-14(19)16-9-11(8-12(16)17)20-13(18)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,15,19) |
| InChIKey | PCQMXFYGYQVUHL-UHFFFAOYSA-N |
| Mol Weight | 276.29 g/mol |
| Molecular Formula | C14H16N2O4 |
| Exact Mass | 276.111007 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 | 92Q9AF27Gm6 |
|---|---|
| Name | (R,S)-N-ethyl-4-hydroxy-2-oxo-1-pyrrolidinecarboxamide, benzoate (ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H16N2O4 |
| InChI | InChI=1S/C14H16N2O4/c1-2-15-14(19)16-9-11(8-12(16)17)20-13(18)10-6-4-3-5-7-10/h3-7,11H,2,8-9H2,1H3,(H,15,19) |
| InChIKey | PCQMXFYGYQVUHL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38477M |
| Solvent | CDCl3 |