| SpectraBase Compound ID | HB1KS6wlUFF |
|---|---|
| InChI | InChI=1S/C25H19Cl2N3O5/c1-14-19(13-24(31)28-21-9-7-17(27)11-23(21)30(33)34)20-12-18(35-2)8-10-22(20)29(14)25(32)15-3-5-16(26)6-4-15/h3-12H,13H2,1-2H3,(H,28,31) |
| InChIKey | QRVMQHHWCZVUQF-UHFFFAOYSA-N |
| Mol Weight | 512.35 g/mol |
| Molecular Formula | C25H19Cl2N3O5 |
| Exact Mass | 511.070176 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7ZdYEl6HTGQ |
|---|---|
| Name | 4'-chloro-1-(p-chlorobenzoyl)-5-methoxy-2-methyl-2'-nitroindole-3-acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H19Cl2N3O5 |
| InChI | InChI=1S/C25H19Cl2N3O5/c1-14-19(13-24(31)28-21-9-7-17(27)11-23(21)30(33)34)20-12-18(35-2)8-10-22(20)29(14)25(32)15-3-5-16(26)6-4-15/h3-12H,13H2,1-2H3,(H,28,31) |
| InChIKey | QRVMQHHWCZVUQF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53920M |
| Solvent | CDCl3 |