![2',5'-dichloro-2-{[p-(dimethylamino)phenyl]imino}acetoacetanilide](/api/spectrum/G8N7edE8liT/structure.png?h=300&w=458 "2',5'-dichloro-2-{[p-(dimethylamino)phenyl]imino}acetoacetanilide")
| SpectraBase Compound ID | CeSIbdniwPw |
|---|---|
| InChI | InChI=1S/C18H17Cl2N3O2/c1-11(24)17(21-13-5-7-14(8-6-13)23(2)3)18(25)22-16-10-12(19)4-9-15(16)20/h4-10H,1-3H3,(H,22,25)/b21-17+ |
| InChIKey | JJUJUAHLNGVBGF-HEHNFIMWSA-N |
| Mol Weight | 378.26 g/mol |
| Molecular Formula | C18H17Cl2N3O2 |
| Exact Mass | 377.069782 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | G8N7edE8liT |
|---|---|
| Name | 2',5'-dichloro-2-{[p-(dimethylamino)phenyl]imino}acetoacetanilide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17Cl2N3O2 |
| InChI | InChI=1S/C18H17Cl2N3O2/c1-11(24)17(21-13-5-7-14(8-6-13)23(2)3)18(25)22-16-10-12(19)4-9-15(16)20/h4-10H,1-3H3,(H,22,25)/b21-17+ |
| InChIKey | JJUJUAHLNGVBGF-HEHNFIMWSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22259M |
| Solvent | CDCl3 |