![5-(p-bromophenyl)-2-[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]oxazole](/api/spectrum/jrTDg1Z94w/structure.png?h=300&w=458 "5-(p-bromophenyl)-2-[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]oxazole")
| SpectraBase Compound ID | hz3WWRKqb2 |
|---|---|
| InChI | InChI=1S/C19H11BrClFN2O2/c1-10-16(18(24-26-10)17-13(21)3-2-4-14(17)22)19-23-9-15(25-19)11-5-7-12(20)8-6-11/h2-9H,1H3 |
| InChIKey | JZMRKILCTGGBRV-UHFFFAOYSA-N |
| Mol Weight | 433.66 g/mol |
| Molecular Formula | C19H11BrClFN2O2 |
| Exact Mass | 431.967646 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | jrTDg1Z94w |
|---|---|
| Name | 5-(p-bromophenyl)-2-[3-(2-chloro-6-fluorophenyl)-5-methyl-4-isoxazolyl]oxazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H11BrClFN2O2 |
| InChI | InChI=1S/C19H11BrClFN2O2/c1-10-16(18(24-26-10)17-13(21)3-2-4-14(17)22)19-23-9-15(25-19)11-5-7-12(20)8-6-11/h2-9H,1H3 |
| InChIKey | JZMRKILCTGGBRV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 46635M |
| Solvent | DMSO-d6 |