| SpectraBase Compound ID | 22bloYRq5o8 |
|---|---|
| InChI | InChI=1S/C15H11Cl2NO/c16-12-5-1-10(14(17)9-12)4-8-15(19)11-2-6-13(18)7-3-11/h1-9H,18H2/b8-4+ |
| InChIKey | KWGJIGYFRVSOSI-XBXARRHUSA-N |
| Mol Weight | 292.16 g/mol |
| Molecular Formula | C15H11Cl2NO |
| Exact Mass | 291.021769 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 45zsG0I0ESl |
|---|---|
| Name | 2-Propen-1-one, 1-(4-aminophenyl)-3-(2,4-dichlorophenyl)-, (2E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 291.021769377 u |
| Formula | C15H11Cl2NO |
| InChI | InChI=1S/C15H11Cl2NO/c16-12-5-1-10(14(17)9-12)4-8-15(19)11-2-6-13(18)7-3-11/h1-9H,18H2/b8-4+ |
| InChIKey | KWGJIGYFRVSOSI-XBXARRHUSA-N |
| Molecular Weight | 292.165 g/mol |
| SMILES | NC1=CC=C(C(\C=C\C=2C(=CC(=CC2)Cl)Cl)=O)C=C1 |