SpectraBase Compound ID | BJfijaoqfeJ |
---|---|
InChI | InChI=1S/C25H19Cl3N2O3/c1-14-19(13-24(31)29-17-7-9-21(27)22(28)11-17)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 | RVWSGPQRCNWSGK-UHFFFAOYSA-N |
Mol Weight | 501.8 g/mol |
Molecular Formula | C25H19Cl3N2O3 |
Exact Mass | 500.046126 g/mol |
SpectraBase Spectrum ID | LldeHcdZF53 |
---|---|
Name | 1-(p-chlorobenzoyl)-3',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)29-17-7-9-21(27)22(28)11-17)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 | RVWSGPQRCNWSGK-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 53912M |
Solvent | DMSO-d6 |