![6'-chloro-2-(p-chlorophenoxy)-4'-[(4-methyl-1-piperazinyl)carbonyl]-m-acetanisidide](/api/spectrum/3hzpVB90Kot/structure.png?h=300&w=458 "6'-chloro-2-(p-chlorophenoxy)-4'-[(4-methyl-1-piperazinyl)carbonyl]-m-acetanisidide")
| SpectraBase Compound ID | Gr7WJ43h70i |
|---|---|
| InChI | InChI=1S/C21H23Cl2N3O4/c1-25-7-9-26(10-8-25)21(28)16-11-17(23)18(12-19(16)29-2)24-20(27)13-30-15-5-3-14(22)4-6-15/h3-6,11-12H,7-10,13H2,1-2H3,(H,24,27) |
| InChIKey | XLSMBYKTUQZPSS-UHFFFAOYSA-N |
| Mol Weight | 452.34 g/mol |
| Molecular Formula | C21H23Cl2N3O4 |
| Exact Mass | 451.106562 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3hzpVB90Kot |
|---|---|
| Name | 6'-chloro-2-(p-chlorophenoxy)-4'-[(4-methyl-1-piperazinyl)carbonyl]-m-acetanisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23Cl2N3O4 |
| InChI | InChI=1S/C21H23Cl2N3O4/c1-25-7-9-26(10-8-25)21(28)16-11-17(23)18(12-19(16)29-2)24-20(27)13-30-15-5-3-14(22)4-6-15/h3-6,11-12H,7-10,13H2,1-2H3,(H,24,27) |
| InChIKey | XLSMBYKTUQZPSS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43267M |
| Solvent | CDCl3 |