| SpectraBase Compound ID | 69ikUf18ly9 |
|---|---|
| InChI | InChI=1S/C17H21NO4/c1-3-8-14(12-9-6-5-7-10-12)18-11-13(15(19)16(18)20)17(21)22-4-2/h5-7,9-10,14,19H,3-4,8,11H2,1-2H3 |
| InChIKey | JGGWOWZSXIBPOJ-UHFFFAOYSA-N |
| Mol Weight | 303.36 g/mol |
| Molecular Formula | C17H21NO4 |
| Exact Mass | 303.147058 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2UtIuSyog9g |
|---|---|
| Name | 4-hydroxy-5-oxo-1-(1-phenylbutyl)-3-pyrroline-3-carboxylic acid, ethyl ester |
| Comments | OH unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21NO4 |
| InChI | InChI=1S/C17H21NO4/c1-3-8-14(12-9-6-5-7-10-12)18-11-13(15(19)16(18)20)17(21)22-4-2/h5-7,9-10,14,19H,3-4,8,11H2,1-2H3 |
| InChIKey | JGGWOWZSXIBPOJ-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 10729M |
| Solvent | CDCl3 |