| SpectraBase Compound ID | LhagmsjMyeY |
|---|---|
| InChI | InChI=1S/C17H21ClN2O3/c1-5-23-16(22)13-10-20(17(2,3)4)15(21)14(13)19-12-8-6-11(18)7-9-12/h6-9,19H,5,10H2,1-4H3 |
| InChIKey | UMZTWRUFTJVMIQ-UHFFFAOYSA-N |
| Mol Weight | 336.82 g/mol |
| Molecular Formula | C17H21ClN2O3 |
| Exact Mass | 336.12407 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | udJGSbvul3 |
|---|---|
| Name | 1-tert-butyl-4-(p-chloroanilino)-5-oxo-3-pyrroline-3-carboxylic acid, ethyl etser |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H21ClN2O3 |
| InChI | InChI=1S/C17H21ClN2O3/c1-5-23-16(22)13-10-20(17(2,3)4)15(21)14(13)19-12-8-6-11(18)7-9-12/h6-9,19H,5,10H2,1-4H3 |
| InChIKey | UMZTWRUFTJVMIQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46941M |
| Solvent | CDCl3 |