| SpectraBase Compound ID | FdgbL9SK1oN |
|---|---|
| InChI | InChI=1S/C25H19Cl3N2O3/c1-14-19(13-24(31)29-22-9-7-17(27)11-21(22)28)20-12-18(33-2)8-10-23(20)30(14)25(32)15-3-5-16(26)6-4-15/h3-12H,13H2,1-2H3,(H,29,31) |
| InChIKey | CJBLLGIXNJMNMS-UHFFFAOYSA-N |
| Mol Weight | 501.8 g/mol |
| Molecular Formula | C25H19Cl3N2O3 |
| Exact Mass | 500.046126 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 56CsMsR9KbJ |
|---|---|
| Name | 1-(p-chlorobenzoyl)-2',4'-dichloro-5-methoxy-2-methylindole-3-acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H19Cl3N2O3 |
| InChI | InChI=1S/C25H19Cl3N2O3/c1-14-19(13-24(31)29-22-9-7-17(27)11-21(22)28)20-12-18(33-2)8-10-23(20)30(14)25(32)15-3-5-16(26)6-4-15/h3-12H,13H2,1-2H3,(H,29,31) |
| InChIKey | CJBLLGIXNJMNMS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22394M |
| Solvent | CDCl3 |