| SpectraBase Compound ID | 7M2CWCYtl5C |
|---|---|
| InChI | InChI=1S/C15H12ClNO3/c1-20-15(19)11-3-2-4-13(9-11)17-14(18)10-5-7-12(16)8-6-10/h2-9H,1H3,(H,17,18) |
| InChIKey | MMXNMBUCFUNYJU-UHFFFAOYSA-N |
| Mol Weight | 289.72 g/mol |
| Molecular Formula | C15H12ClNO3 |
| Exact Mass | 289.050571 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DRHqcjDTSZI |
|---|---|
| Name | m-(p-chlorobenzamido)benzoic acid, methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12ClNO3 |
| InChI | InChI=1S/C15H12ClNO3/c1-20-15(19)11-3-2-4-13(9-11)17-14(18)10-5-7-12(16)8-6-10/h2-9H,1H3,(H,17,18) |
| InChIKey | MMXNMBUCFUNYJU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 55570M |
| Solvent | CDCl3 |