![2-[(5-Chloro-2-methoxyanilino)carbonyl]benzoic acid](/api/spectrum/GjyKKGHv27R/structure.png?h=300&w=458 "2-[(5-Chloro-2-methoxyanilino)carbonyl]benzoic acid")
| SpectraBase Compound ID | CegYhAdSl92 |
|---|---|
| InChI | InChI=1S/C15H12ClNO4/c1-21-13-7-6-9(16)8-12(13)17-14(18)10-4-2-3-5-11(10)15(19)20/h2-8H,1H3,(H,17,18)(H,19,20) |
| InChIKey | KBHOWWNGDMGYRD-UHFFFAOYSA-N |
| Mol Weight | 305.72 g/mol |
| Molecular Formula | C15H12ClNO4 |
| Exact Mass | 305.045486 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GjyKKGHv27R |
|---|---|
| Name | 2-[(5-Chloro-2-methoxyanilino)carbonyl]benzoic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 305.045485566 u |
| Formula | C15H12ClNO4 |
| InChI | InChI=1S/C15H12ClNO4/c1-21-13-7-6-9(16)8-12(13)17-14(18)10-4-2-3-5-11(10)15(19)20/h2-8H,1H3,(H,17,18)(H,19,20) |
| InChIKey | KBHOWWNGDMGYRD-UHFFFAOYSA-N |
| SMILES | N(C(C=1C(C(=O)O)=CC=CC1)=O)C1=C(C=CC(=C1)Cl)OC |