![6'-chloro-2-(p-chlorophenoxy)-4'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-m-acetanisidide](/api/spectrum/66WOTMVGmIz/structure.png?h=300&w=458 "6'-chloro-2-(p-chlorophenoxy)-4'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-m-acetanisidide")
| SpectraBase Compound ID | AUUNkHjJumB |
|---|---|
| InChI | InChI=1S/C23H27Cl2N3O4/c1-3-28-10-4-5-16(28)13-26-23(30)18-11-19(25)20(12-21(18)31-2)27-22(29)14-32-17-8-6-15(24)7-9-17/h6-9,11-12,16H,3-5,10,13-14H2,1-2H3,(H,26,30)(H,27,29) |
| InChIKey | HJJSQZRYWGXDPY-UHFFFAOYSA-N |
| Mol Weight | 480.39 g/mol |
| Molecular Formula | C23H27Cl2N3O4 |
| Exact Mass | 479.137862 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 66WOTMVGmIz |
|---|---|
| Name | 6'-chloro-2-(p-chlorophenoxy)-4'-{[(1-ethyl-2-pyrrolidinyl)methyl]carbamoyl}-m-acetanisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H27Cl2N3O4 |
| InChI | InChI=1S/C23H27Cl2N3O4/c1-3-28-10-4-5-16(28)13-26-23(30)18-11-19(25)20(12-21(18)31-2)27-22(29)14-32-17-8-6-15(24)7-9-17/h6-9,11-12,16H,3-5,10,13-14H2,1-2H3,(H,26,30)(H,27,29) |
| InChIKey | HJJSQZRYWGXDPY-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43265M |
| Solvent | CDCl3 |