| SpectraBase Compound ID | X2jKujbYt7 |
|---|---|
| InChI | InChI=1S/C25H19Br2ClN2O3/c1-14-19(13-24(31)29-22-9-5-16(26)11-21(22)27)20-12-18(33-2)8-10-23(20)30(14)25(32)15-3-6-17(28)7-4-15/h3-12H,13H2,1-2H3,(H,29,31) |
| InChIKey | SCBTZYNHXPYGAC-UHFFFAOYSA-N |
| Mol Weight | 590.7 g/mol |
| Molecular Formula | C25H19Br2ClN2O3 |
| Exact Mass | 587.945096 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | D6cLNMFeoPH |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2',4'-dibromo-5-methoxy-2-methylindole-3-acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H19Br2ClN2O3 |
| InChI | InChI=1S/C25H19Br2ClN2O3/c1-14-19(13-24(31)29-22-9-5-16(26)11-21(22)27)20-12-18(33-2)8-10-23(20)30(14)25(32)15-3-6-17(28)7-4-15/h3-12H,13H2,1-2H3,(H,29,31) |
| InChIKey | SCBTZYNHXPYGAC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53916M |
| Solvent | CDCl3 |