| SpectraBase Compound ID | KKgJLKkkAB7 |
|---|---|
| InChI | InChI=1S/C16H15BrClNO3/c1-9-4-5-14(21-3)13(6-9)19-16(20)22-15-10(2)7-11(18)8-12(15)17/h4-8H,1-3H3,(H,19,20) |
| InChIKey | HQFFUOZBJJAQRA-UHFFFAOYSA-N |
| Mol Weight | 384.66 g/mol |
| Molecular Formula | C16H15BrClNO3 |
| Exact Mass | 382.992384 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lm3J2EfyNl3 |
|---|---|
| Name | 2-methoxy-5-methylcarbanilic acid, 6-bromo-4-chloro-o-tolyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H15BrClNO3 |
| InChI | InChI=1S/C16H15BrClNO3/c1-9-4-5-14(21-3)13(6-9)19-16(20)22-15-10(2)7-11(18)8-12(15)17/h4-8H,1-3H3,(H,19,20) |
| InChIKey | HQFFUOZBJJAQRA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60073M |
| Solvent | CDCl3 |