| SpectraBase Compound ID | 129kClssr3e |
|---|---|
| InChI | InChI=1S/C23H23ClN2O3/c1-4-29-23(28)20-15(2)16(3)26(14-17-8-6-5-7-9-17)21(20)25-22(27)18-10-12-19(24)13-11-18/h5-13H,4,14H2,1-3H3,(H,25,27) |
| InChIKey | RFEQKLAVCFRVJF-UHFFFAOYSA-N |
| Mol Weight | 410.9 g/mol |
| Molecular Formula | C23H23ClN2O3 |
| Exact Mass | 410.13972 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9MH2fgg6Ty8 |
|---|---|
| Name | 1-benzyl-2-(p-chlorobenzamido)-4,5-dimethylpyrrole-3-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H23ClN2O3 |
| InChI | InChI=1S/C23H23ClN2O3/c1-4-29-23(28)20-15(2)16(3)26(14-17-8-6-5-7-9-17)21(20)25-22(27)18-10-12-19(24)13-11-18/h5-13H,4,14H2,1-3H3,(H,25,27) |
| InChIKey | RFEQKLAVCFRVJF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58702M |
| Solvent | CDCl3 |