| SpectraBase Compound ID | 3sMA9aJAtmF |
|---|---|
| InChI | InChI=1S/C14H11Cl2NO2/c1-9-3-2-4-12(16)13(9)17-14(18)19-11-7-5-10(15)6-8-11/h2-8H,1H3,(H,17,18) |
| InChIKey | NGBGVNGYRYPTCQ-UHFFFAOYSA-N |
| Mol Weight | 296.15 g/mol |
| Molecular Formula | C14H11Cl2NO2 |
| Exact Mass | 295.016684 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2Evk8lOd17s |
|---|---|
| Name | 2-chloro-6-methylcarbanilic acid, p-chlorophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H11Cl2NO2 |
| InChI | InChI=1S/C14H11Cl2NO2/c1-9-3-2-4-12(16)13(9)17-14(18)19-11-7-5-10(15)6-8-11/h2-8H,1H3,(H,17,18) |
| InChIKey | NGBGVNGYRYPTCQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 54349M |
| Solvent | CDCl3 |