![2'-chloro-2-{[2-(diethylamino)ethyl]ethylamino}acetanilide](/api/spectrum/2UDFDL0VnAn/structure.png?h=300&w=458 "2'-chloro-2-{[2-(diethylamino)ethyl]ethylamino}acetanilide")
| SpectraBase Compound ID | 3ewoPcRPzsg |
|---|---|
| InChI | InChI=1S/C16H26ClN3O/c1-4-19(5-2)11-12-20(6-3)13-16(21)18-15-10-8-7-9-14(15)17/h7-10H,4-6,11-13H2,1-3H3,(H,18,21) |
| InChIKey | MLUILGIMZAVBDU-UHFFFAOYSA-N |
| Mol Weight | 311.86 g/mol |
| Molecular Formula | C16H26ClN3O |
| Exact Mass | 311.17644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2UDFDL0VnAn |
|---|---|
| Name | 2'-chloro-2-{[2-(diethylamino)ethyl]ethylamino}acetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H26ClN3O |
| InChI | InChI=1S/C16H26ClN3O/c1-4-19(5-2)11-12-20(6-3)13-16(21)18-15-10-8-7-9-14(15)17/h7-10H,4-6,11-13H2,1-3H3,(H,18,21) |
| InChIKey | MLUILGIMZAVBDU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51561M |
| Solvent | CDCl3 |