![6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-ethyl-2-phenyl-m-butyranisidide](/api/spectrum/3xKCnnp0sK1/structure.png?h=300&w=458 "6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-ethyl-2-phenyl-m-butyranisidide")
| SpectraBase Compound ID | BoBbPeC8kT5 |
|---|---|
| InChI | InChI=1S/C26H36ClN3O3/c1-6-26(7-2,19-13-11-10-12-14-19)25(32)29-22-18-23(33-5)20(17-21(22)27)24(31)28-15-16-30(8-3)9-4/h10-14,17-18H,6-9,15-16H2,1-5H3,(H,28,31)(H,29,32) |
| InChIKey | VLWOTODVAAREJP-UHFFFAOYSA-N |
| Mol Weight | 474.0 g/mol |
| Molecular Formula | C26H36ClN3O3 |
| Exact Mass | 473.24452 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3xKCnnp0sK1 |
|---|---|
| Name | 6'-chloro-4'-{[2-(diethylamino)ethyl]carbamoyl}-2-ethyl-2-phenyl-m-butyranisidide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H36ClN3O3 |
| InChI | InChI=1S/C26H36ClN3O3/c1-6-26(7-2,19-13-11-10-12-14-19)25(32)29-22-18-23(33-5)20(17-21(22)27)24(31)28-15-16-30(8-3)9-4/h10-14,17-18H,6-9,15-16H2,1-5H3,(H,28,31)(H,29,32) |
| InChIKey | VLWOTODVAAREJP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30557M |
| Solvent | CDCl3 |