![{o-[(5-chloro-2-methoxyphenyl)carbamoyl]phenyl}acetic acid](/api/spectrum/1vfx6fwv359/structure.png?h=300&w=458 "{o-[(5-chloro-2-methoxyphenyl)carbamoyl]phenyl}acetic acid")
| SpectraBase Compound ID | JPuakH8b7zc |
|---|---|
| InChI | InChI=1S/C16H14ClNO4/c1-22-14-7-6-11(17)9-13(14)18-16(21)12-5-3-2-4-10(12)8-15(19)20/h2-7,9H,8H2,1H3,(H,18,21)(H,19,20) |
| InChIKey | XGCKDCPLKCQZAC-UHFFFAOYSA-N |
| Mol Weight | 319.74 g/mol |
| Molecular Formula | C16H14ClNO4 |
| Exact Mass | 319.061136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1vfx6fwv359 |
|---|---|
| Name | {o-[(5-chloro-2-methoxyphenyl)carbamoyl]phenyl}acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H14ClNO4 |
| InChI | InChI=1S/C16H14ClNO4/c1-22-14-7-6-11(17)9-13(14)18-16(21)12-5-3-2-4-10(12)8-15(19)20/h2-7,9H,8H2,1H3,(H,18,21)(H,19,20) |
| InChIKey | XGCKDCPLKCQZAC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56191M |
| Solvent | Polysol |