| SpectraBase Compound ID | 9EnDieBqqIq |
|---|---|
| InChI | InChI=1S/C20H17BrN2O2S/c21-16-8-6-15(7-9-16)18(24)19-17(14-4-2-1-3-5-14)22-20(26-19)23-10-12-25-13-11-23/h1-9H,10-13H2 |
| InChIKey | NZLKRUCMZYMIBK-UHFFFAOYSA-N |
| Mol Weight | 429.33 g/mol |
| Molecular Formula | C20H17BrN2O2S |
| Exact Mass | 428.019412 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 33CUo88I73R |
|---|---|
| Name | p-bromophenyl 2-morpholino-4-phenyl-5-thiazolyl ketone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17BrN2O2S |
| InChI | InChI=1S/C20H17BrN2O2S/c21-16-8-6-15(7-9-16)18(24)19-17(14-4-2-1-3-5-14)22-20(26-19)23-10-12-25-13-11-23/h1-9H,10-13H2 |
| InChIKey | NZLKRUCMZYMIBK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28116M |
| Solvent | CDCl3 |