| SpectraBase Compound ID | AThcjCWPBCq |
|---|---|
| InChI | InChI=1S/C25H20Cl2N2O3/c1-15-21(14-24(30)28-19-5-3-4-18(27)12-19)22-13-20(32-2)10-11-23(22)29(15)25(31)16-6-8-17(26)9-7-16/h3-13H,14H2,1-2H3,(H,28,30) |
| InChIKey | OOKYURQNPVDBAU-UHFFFAOYSA-N |
| Mol Weight | 467.35 g/mol |
| Molecular Formula | C25H20Cl2N2O3 |
| Exact Mass | 466.085098 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5CIaKd4W3Lz |
|---|---|
| Name | 3'-chloro-1-(p-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H20Cl2N2O3 |
| InChI | InChI=1S/C25H20Cl2N2O3/c1-15-21(14-24(30)28-19-5-3-4-18(27)12-19)22-13-20(32-2)10-11-23(22)29(15)25(31)16-6-8-17(26)9-7-16/h3-13H,14H2,1-2H3,(H,28,30) |
| InChIKey | OOKYURQNPVDBAU-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22392M |
| Solvent | Polysol |