| SpectraBase Compound ID | GGB6dU9gOfF |
|---|---|
| InChI | InChI=1S/C25H19Cl3N2O3/c1-14-18(13-23(31)29-21-5-3-4-20(27)24(21)28)19-12-17(33-2)10-11-22(19)30(14)25(32)15-6-8-16(26)9-7-15/h3-12H,13H2,1-2H3,(H,29,31) |
| InChIKey | BWBQZQHKSBNJOY-UHFFFAOYSA-N |
| Mol Weight | 501.8 g/mol |
| Molecular Formula | C25H19Cl3N2O3 |
| Exact Mass | 500.046126 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 22zdlZi11OU |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2',3'-dichloro-5-methoxy-2-methylindole-3-acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H19Cl3N2O3 |
| InChI | InChI=1S/C25H19Cl3N2O3/c1-14-18(13-23(31)29-21-5-3-4-20(27)24(21)28)19-12-17(33-2)10-11-22(19)30(14)25(32)15-6-8-16(26)9-7-15/h3-12H,13H2,1-2H3,(H,29,31) |
| InChIKey | BWBQZQHKSBNJOY-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22393M |
| Solvent | CDCl3 |