![4'-{N-[p-(p-chlorophenoxy)phenyl]formimidoyl}acetanilide](/api/spectrum/C2PrYAWvR1r/structure.png?h=300&w=458 "4'-{N-[p-(p-chlorophenoxy)phenyl]formimidoyl}acetanilide")
| SpectraBase Compound ID | CXgcZj2PJg2 |
|---|---|
| InChI | InChI=1S/C21H17ClN2O2/c1-15(25)24-19-6-2-16(3-7-19)14-23-18-8-12-21(13-9-18)26-20-10-4-17(22)5-11-20/h2-14H,1H3,(H,24,25)/b23-14+ |
| InChIKey | SPUWGQULEJZZNX-OEAKJJBVSA-N |
| Mol Weight | 364.83 g/mol |
| Molecular Formula | C21H17ClN2O2 |
| Exact Mass | 364.097855 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | C2PrYAWvR1r |
|---|---|
| Name | 4'-{N-[p-(p-chlorophenoxy)phenyl]formimidoyl}acetanilide |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H17ClN2O2 |
| InChI | InChI=1S/C21H17ClN2O2/c1-15(25)24-19-6-2-16(3-7-19)14-23-18-8-12-21(13-9-18)26-20-10-4-17(22)5-11-20/h2-14H,1H3,(H,24,25)/b23-14+ |
| InChIKey | SPUWGQULEJZZNX-OEAKJJBVSA-N |
| Sadtler IR Number | 58048 |
| Sadtler UV Number | 32133A |
| Solvent | Methanol |