![N-{2,2-dichloro-1-[(2-pyridyl)amino]pentyl}acetamide](/api/spectrum/3S3JMSMNvi7/structure.png?h=300&w=458 "N-{2,2-dichloro-1-[(2-pyridyl)amino]pentyl}acetamide")
| SpectraBase Compound ID | KVwzgoE5oGB |
|---|---|
| InChI | InChI=1S/C12H17Cl2N3O/c1-3-7-12(13,14)11(16-9(2)18)17-10-6-4-5-8-15-10/h4-6,8,11H,3,7H2,1-2H3,(H,15,17)(H,16,18) |
| InChIKey | TXTYICAJJVXKNJ-UHFFFAOYSA-N |
| Mol Weight | 290.19 g/mol |
| Molecular Formula | C12H17Cl2N3O |
| Exact Mass | 289.074868 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3S3JMSMNvi7 |
|---|---|
| Name | N-{2,2-dichloro-1-[(2-pyridyl)amino]pentyl}acetamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H17Cl2N3O |
| InChI | InChI=1S/C12H17Cl2N3O/c1-3-7-12(13,14)11(16-9(2)18)17-10-6-4-5-8-15-10/h4-6,8,11H,3,7H2,1-2H3,(H,15,17)(H,16,18) |
| InChIKey | TXTYICAJJVXKNJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30066M |
| Solvent | CDCl3 |