| SpectraBase Compound ID | 8YFSRawbVJe |
|---|---|
| InChI | InChI=1S/C20H23ClN2O3/c1-4-26-20(25)17-12(2)13(3)23(11-14-5-6-14)18(17)22-19(24)15-7-9-16(21)10-8-15/h7-10,14H,4-6,11H2,1-3H3,(H,22,24) |
| InChIKey | ZADDWCIHRWBLQV-UHFFFAOYSA-N |
| Mol Weight | 374.87 g/mol |
| Molecular Formula | C20H23ClN2O3 |
| Exact Mass | 374.13972 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LvHGoK1YQtt |
|---|---|
| Name | 2-(p-chlorobenzamido)-1-(cyclopropylmethyl)-4,5-dimethylpyrrole-3-carboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23ClN2O3 |
| InChI | InChI=1S/C20H23ClN2O3/c1-4-26-20(25)17-12(2)13(3)23(11-14-5-6-14)18(17)22-19(24)15-7-9-16(21)10-8-15/h7-10,14H,4-6,11H2,1-3H3,(H,22,24) |
| InChIKey | ZADDWCIHRWBLQV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56223M |
| Solvent | CDCl3 |