![2-[2-(2,6-Dichloro-4-methoxy-anilino)phenyl]acetic acid](/api/spectrum/KT3xk0Fhvpd/structure.png?h=300&w=458 "2-[2-(2,6-Dichloro-4-methoxy-anilino)phenyl]acetic acid")
| SpectraBase Compound ID | AGE2S6r9Nso |
|---|---|
| InChI | InChI=1S/C15H13Cl2NO3/c1-21-10-7-11(16)15(12(17)8-10)18-13-5-3-2-4-9(13)6-14(19)20/h2-5,7-8,18H,6H2,1H3,(H,19,20) |
| InChIKey | QUCMNGZSCKYXDD-UHFFFAOYSA-N |
| Mol Weight | 326.18 g/mol |
| Molecular Formula | C15H13Cl2NO3 |
| Exact Mass | 325.027249 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KT3xk0Fhvpd |
|---|---|
| Name | 2-[2-(2,6-Dichloro-4-methoxy-anilino)phenyl]acetic acid |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 325.027248680 u |
| Formula | C15H13Cl2NO3 |
| InChI | InChI=1S/C15H13Cl2NO3/c1-21-10-7-11(16)15(12(17)8-10)18-13-5-3-2-4-9(13)6-14(19)20/h2-5,7-8,18H,6H2,1H3,(H,19,20) |
| InChIKey | QUCMNGZSCKYXDD-UHFFFAOYSA-N |
| Molecular Weight | 326.179 g/mol |
| SMILES | C=1(NC=2C(CC(=O)O)=CC=CC2)C(=CC(=CC1Cl)OC)Cl |