| SpectraBase Compound ID | HwK7Fj5DnLm |
|---|---|
| InChI | InChI=1S/C25H20ClN3O5/c1-15-21(14-24(30)27-18-4-3-5-19(12-18)29(32)33)22-13-20(34-2)10-11-23(22)28(15)25(31)16-6-8-17(26)9-7-16/h3-13H,14H2,1-2H3,(H,27,30) |
| InChIKey | LFJDYYKLIICVHD-UHFFFAOYSA-N |
| Mol Weight | 477.9 g/mol |
| Molecular Formula | C25H20ClN3O5 |
| Exact Mass | 477.109148 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | A02I1rsGQMM |
|---|---|
| Name | 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3'-nitroindole-3-acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H20ClN3O5 |
| InChI | InChI=1S/C25H20ClN3O5/c1-15-21(14-24(30)27-18-4-3-5-19(12-18)29(32)33)22-13-20(34-2)10-11-23(22)28(15)25(31)16-6-8-17(26)9-7-16/h3-13H,14H2,1-2H3,(H,27,30) |
| InChIKey | LFJDYYKLIICVHD-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53919M |
| Solvent | DMSO-d6 |