| SpectraBase Compound ID | C7MZZdKcEdI |
|---|---|
| InChI | InChI=1S/C15H12BrCl2NO3/c1-8-5-10(18)6-11(16)14(8)22-15(20)19-12-7-9(17)3-4-13(12)21-2/h3-7H,1-2H3,(H,19,20) |
| InChIKey | ZISUXVLRSQMKBK-UHFFFAOYSA-N |
| Mol Weight | 405.08 g/mol |
| Molecular Formula | C15H12BrCl2NO3 |
| Exact Mass | 402.937762 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IqXxyZOVxSl |
|---|---|
| Name | 5-chloro-2-methoxycarbanilic acid, 6-bromo-4-chloro-o-tolyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H12BrCl2NO3 |
| InChI | InChI=1S/C15H12BrCl2NO3/c1-8-5-10(18)6-11(16)14(8)22-15(20)19-12-7-9(17)3-4-13(12)21-2/h3-7H,1-2H3,(H,19,20) |
| InChIKey | ZISUXVLRSQMKBK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60057M |
| Solvent | CDCl3 |