![2',5'-dichloro-2-[p-(dimethylamino)anilino]-2-(ethylthio)acetoacetanilide](/api/spectrum/F4vIIrn1oP7/structure.png?h=300&w=458 "2',5'-dichloro-2-[p-(dimethylamino)anilino]-2-(ethylthio)acetoacetanilide")
| SpectraBase Compound ID | FeQwIBB5wmV |
|---|---|
| InChI | InChI=1S/C20H23Cl2N3O2S/c1-5-28-20(13(2)26,24-15-7-9-16(10-8-15)25(3)4)19(27)23-18-12-14(21)6-11-17(18)22/h6-12,24H,5H2,1-4H3,(H,23,27) |
| InChIKey | IBSIDKFHICHVGC-UHFFFAOYSA-N |
| Mol Weight | 440.39 g/mol |
| Molecular Formula | C20H23Cl2N3O2S |
| Exact Mass | 439.088804 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F4vIIrn1oP7 |
|---|---|
| Name | 2',5'-dichloro-2-[p-(dimethylamino)anilino]-2-(ethylthio)acetoacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H23Cl2N3O2S |
| InChI | InChI=1S/C20H23Cl2N3O2S/c1-5-28-20(13(2)26,24-15-7-9-16(10-8-15)25(3)4)19(27)23-18-12-14(21)6-11-17(18)22/h6-12,24H,5H2,1-4H3,(H,23,27) |
| InChIKey | IBSIDKFHICHVGC-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22258M |
| Solvent | CDCl3 |