| SpectraBase Compound ID | 27QceqVfdsz |
|---|---|
| InChI | InChI=1S/C33H31Cl2N3O4/c1-41-30-21-29(36-31(39)22-42-26-14-12-25(34)13-15-26)28(35)20-27(30)33(40)38-18-16-37(17-19-38)32(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,20-21,32H,16-19,22H2,1H3,(H,36,39) |
| InChIKey | ZVZCAHSTXUVAQV-UHFFFAOYSA-N |
| Mol Weight | 604.5 g/mol |
| Molecular Formula | C33H31Cl2N3O4 |
| Exact Mass | 603.169162 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FJ5Fe7QFCdA |
|---|---|
| Name | 6'-chloro-2-(p-chlorophenoxy)-4'-{[4-(diphenylmethyl)-1-piperazinyl)carbonyl}-m-acetanisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C33H31Cl2N3O4 |
| InChI | InChI=1S/C33H31Cl2N3O4/c1-41-30-21-29(36-31(39)22-42-26-14-12-25(34)13-15-26)28(35)20-27(30)33(40)38-18-16-37(17-19-38)32(23-8-4-2-5-9-23)24-10-6-3-7-11-24/h2-15,20-21,32H,16-19,22H2,1H3,(H,36,39) |
| InChIKey | ZVZCAHSTXUVAQV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43266M |
| Solvent | CDCl3 |