| SpectraBase Compound ID | 6FOzNtrDDYe |
|---|---|
| InChI | InChI=1S/C17H19ClN2O3/c1-2-23-17(22)14-10-20(9-11-3-4-11)16(21)15(14)19-13-7-5-12(18)6-8-13/h5-8,11,19H,2-4,9-10H2,1H3 |
| InChIKey | OBHXMWFWJAPVGE-UHFFFAOYSA-N |
| Mol Weight | 334.8 g/mol |
| Molecular Formula | C17H19ClN2O3 |
| Exact Mass | 334.10842 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 | Dwp0ZxBbUY5 |
|---|---|
| Name | 4-(p-chloroanilino)-1-(cyclopropylmethyl)-5-oxo-3-pyrroline-3-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H19ClN2O3 |
| InChI | InChI=1S/C17H19ClN2O3/c1-2-23-17(22)14-10-20(9-11-3-4-11)16(21)15(14)19-13-7-5-12(18)6-8-13/h5-8,11,19H,2-4,9-10H2,1H3 |
| InChIKey | OBHXMWFWJAPVGE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48705M |
| Solvent | CDCl3 |