| SpectraBase Compound ID | 2RKr3IaBY4J |
|---|---|
| InChI | InChI=1S/C25H20BrClN2O3/c1-15-19(14-24(30)28-22-6-4-3-5-21(22)26)20-13-18(32-2)11-12-23(20)29(15)25(31)16-7-9-17(27)10-8-16/h3-13H,14H2,1-2H3,(H,28,30) |
| InChIKey | QHDPVDLDLIHAFN-UHFFFAOYSA-N |
| Mol Weight | 511.8 g/mol |
| Molecular Formula | C25H20BrClN2O3 |
| Exact Mass | 510.034583 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCTKsgKI4ZO |
|---|---|
| Name | 2'-bromo-1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetanilide |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H20BrClN2O3 |
| InChI | InChI=1S/C25H20BrClN2O3/c1-15-19(14-24(30)28-22-6-4-3-5-21(22)26)20-13-18(32-2)11-12-23(20)29(15)25(31)16-7-9-17(27)10-8-16/h3-13H,14H2,1-2H3,(H,28,30) |
| InChIKey | QHDPVDLDLIHAFN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53913M |
| Solvent | CDCl3 |