![4'-chloro-3'-[(3,4-dibromosalicylidene)amino]acetophenone](/api/spectrum/HRxgnWC516P/structure.png?h=300&w=458 "4'-chloro-3'-[(3,4-dibromosalicylidene)amino]acetophenone")
| SpectraBase Compound ID | EiQRAe72qZd |
|---|---|
| InChI | InChI=1S/C15H10Br2ClNO2/c1-8(20)9-3-5-12(18)13(6-9)19-7-10-2-4-11(16)14(17)15(10)21/h2-7,21H,1H3/b19-7+ |
| InChIKey | CZJCUNHKEASCDY-FBCYGCLPSA-N |
| Mol Weight | 431.51 g/mol |
| Molecular Formula | C15H10Br2ClNO2 |
| Exact Mass | 428.876682 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | HRxgnWC516P |
|---|---|
| Name | 4'-chloro-3'-[(3,4-dibromosalicylidene)amino]acetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Br2ClNO2 |
| InChI | InChI=1S/C15H10Br2ClNO2/c1-8(20)9-3-5-12(18)13(6-9)19-7-10-2-4-11(16)14(17)15(10)21/h2-7,21H,1H3/b19-7+ |
| InChIKey | CZJCUNHKEASCDY-FBCYGCLPSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 27166M |
| Solvent | Polysol |