| SpectraBase Compound ID | C1B7ghPMJ3f |
|---|---|
| InChI | InChI=1S/C25H20ClN3O5/c1-15-19(14-24(30)27-21-5-3-4-6-23(21)29(32)33)20-13-18(34-2)11-12-22(20)28(15)25(31)16-7-9-17(26)10-8-16/h3-13H,14H2,1-2H3,(H,27,30) |
| InChIKey | PLSOOZQPKKPMCC-UHFFFAOYSA-N |
| Mol Weight | 477.9 g/mol |
| Molecular Formula | C25H20ClN3O5 |
| Exact Mass | 477.109148 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 | 4SpINuN9nIr |
|---|---|
| Name | 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-2'-nitroindole-3-acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C25H20ClN3O5 |
| InChI | InChI=1S/C25H20ClN3O5/c1-15-19(14-24(30)27-21-5-3-4-6-23(21)29(32)33)20-13-18(34-2)11-12-22(20)28(15)25(31)16-7-9-17(26)10-8-16/h3-13H,14H2,1-2H3,(H,27,30) |
| InChIKey | PLSOOZQPKKPMCC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 53918M |
| Solvent | CDCl3 |