![{o-[(3,5-dichlorophenyl)carbamoyl]phenyl}acetic acid](/api/spectrum/JHySxpBxBs6/structure.png?h=300&w=458 "{o-[(3,5-dichlorophenyl)carbamoyl]phenyl}acetic acid")
| SpectraBase Compound ID | B7hM9iXzTnh |
|---|---|
| InChI | InChI=1S/C15H11Cl2NO3/c16-10-6-11(17)8-12(7-10)18-15(21)13-4-2-1-3-9(13)5-14(19)20/h1-4,6-8H,5H2,(H,18,21)(H,19,20) |
| InChIKey | TWRZEJJIHZWZAO-UHFFFAOYSA-N |
| Mol Weight | 324.16 g/mol |
| Molecular Formula | C15H11Cl2NO3 |
| Exact Mass | 323.011599 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JHySxpBxBs6 |
|---|---|
| Name | {o-[(3,5-dichlorophenyl)carbamoyl]phenyl}acetic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11Cl2NO3 |
| InChI | InChI=1S/C15H11Cl2NO3/c16-10-6-11(17)8-12(7-10)18-15(21)13-4-2-1-3-9(13)5-14(19)20/h1-4,6-8H,5H2,(H,18,21)(H,19,20) |
| InChIKey | TWRZEJJIHZWZAO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56192M |
| Solvent | Polysol |