| SpectraBase Compound ID | I4iWs0uQ0KY |
|---|---|
| InChI | InChI=1S/C17H16ClNO3/c1-3-22-17(21)14-10-11(2)4-9-15(14)19-16(20)12-5-7-13(18)8-6-12/h4-10H,3H2,1-2H3,(H,19,20) |
| InChIKey | DIMQTTKNDUVWQT-UHFFFAOYSA-N |
| Mol Weight | 317.77 g/mol |
| Molecular Formula | C17H16ClNO3 |
| Exact Mass | 317.081871 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2ILwR17KlNa |
|---|---|
| Name | 6-(p-chlorobenzamido)-m-toluic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16ClNO3 |
| InChI | InChI=1S/C17H16ClNO3/c1-3-22-17(21)14-10-11(2)4-9-15(14)19-16(20)12-5-7-13(18)8-6-12/h4-10H,3H2,1-2H3,(H,19,20) |
| InChIKey | DIMQTTKNDUVWQT-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 24324M |
| Solvent | CDCl3 |