| SpectraBase Compound ID | 5uC84oZ9nGC |
|---|---|
| InChI | InChI=1S/C24H28Cl2N2O2/c1-13-14(2)16(4)22(17(5)15(13)3)23(29)18-8-10-28(11-9-18)24(30)27-21-7-6-19(25)12-20(21)26/h6-7,12,18H,8-11H2,1-5H3,(H,27,30) |
| InChIKey | XRIXPRQHJYUWIX-UHFFFAOYSA-N |
| Mol Weight | 447.41 g/mol |
| Molecular Formula | C24H28Cl2N2O2 |
| Exact Mass | 446.152784 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5d3lZS9BYU9 |
|---|---|
| Name | 2',4'-dichloro-4-(pentamethylbenzoyl)-1-piperidinecarboxanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H28Cl2N2O2 |
| InChI | InChI=1S/C24H28Cl2N2O2/c1-13-14(2)16(4)22(17(5)15(13)3)23(29)18-8-10-28(11-9-18)24(30)27-21-7-6-19(25)12-20(21)26/h6-7,12,18H,8-11H2,1-5H3,(H,27,30) |
| InChIKey | XRIXPRQHJYUWIX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56337M |
| Solvent | CDCl3 |