| SpectraBase Compound ID | 8RL6KjViVlU |
|---|---|
| InChI | InChI=1S/C17H16BrClN2O2/c18-14-9-7-13(8-10-14)12-20-21-17(22)6-3-11-23-16-5-2-1-4-15(16)19/h1-2,4-5,7-10,12H,3,6,11H2,(H,21,22)/b20-12+ |
| InChIKey | RKIMGRPKESOOQI-UDWIEESQSA-N |
| Mol Weight | 395.68 g/mol |
| Molecular Formula | C17H16BrClN2O2 |
| Exact Mass | 394.008368 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 682b5NOGa0h |
|---|---|
| Name | 4-(o-chlorophenoxy)butyric acid, (p-bromobenzylidene)hydrazide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H16BrClN2O2 |
| InChI | InChI=1S/C17H16BrClN2O2/c18-14-9-7-13(8-10-14)12-20-21-17(22)6-3-11-23-16-5-2-1-4-15(16)19/h1-2,4-5,7-10,12H,3,6,11H2,(H,21,22)/b20-12+ |
| InChIKey | RKIMGRPKESOOQI-UDWIEESQSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41617M |
| Solvent | CDCl3 |