![3'-[(5-bromosalicylidene)amino]-4'-chloroacetophenone](/api/spectrum/KHeGYWh9qTt/structure.png?h=300&w=458 "3'-[(5-bromosalicylidene)amino]-4'-chloroacetophenone")
| SpectraBase Compound ID | 25OYjpRfaCZ |
|---|---|
| InChI | InChI=1S/C15H11BrClNO2/c1-9(19)10-2-4-13(17)14(7-10)18-8-11-6-12(16)3-5-15(11)20/h2-8,20H,1H3/b18-8+ |
| InChIKey | GKVLOGMTKHPNRD-QGMBQPNBSA-N |
| Mol Weight | 352.62 g/mol |
| Molecular Formula | C15H11BrClNO2 |
| Exact Mass | 350.966169 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KHeGYWh9qTt |
|---|---|
| Name | 3'-[(5-bromosalicylidene)amino]-4'-chloroacetophenone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H11BrClNO2 |
| InChI | InChI=1S/C15H11BrClNO2/c1-9(19)10-2-4-13(17)14(7-10)18-8-11-6-12(16)3-5-15(11)20/h2-8,20H,1H3/b18-8+ |
| InChIKey | GKVLOGMTKHPNRD-QGMBQPNBSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34413M |
| Solvent | CDCl3 |