| SpectraBase Compound ID | BAjhTndwE7C |
|---|---|
| InChI | InChI=1S/C16H19NO4/c1-3-13(11-8-6-5-7-9-11)17-10-12(14(18)15(17)19)16(20)21-4-2/h5-9,13,18H,3-4,10H2,1-2H3 |
| InChIKey | UGMGBHVWCMDCNR-UHFFFAOYSA-N |
| Mol Weight | 289.33 g/mol |
| Molecular Formula | C16H19NO4 |
| Exact Mass | 289.131408 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F0iTKb4CEhw |
|---|---|
| Name | 4-hydroxy-5-oxo-1-(l-phenylpropyl)-3-pyrroline-3-carboxylic acid, ethyl ester |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H19NO4 |
| InChI | InChI=1S/C16H19NO4/c1-3-13(11-8-6-5-7-9-11)17-10-12(14(18)15(17)19)16(20)21-4-2/h5-9,13,18H,3-4,10H2,1-2H3 |
| InChIKey | UGMGBHVWCMDCNR-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10730M |
| Solvent | CDCl3 |