| SpectraBase Compound ID | AecUUNm77Jz |
|---|---|
| InChI | InChI=1S/C20H17Cl2NO2/c1-20(2,3)14-7-4-12(5-8-14)18-23-17(19(24)25-18)10-13-6-9-15(21)11-16(13)22/h4-11H,1-3H3 |
| InChIKey | JCASOXSAGYVHRH-UHFFFAOYSA-N |
| Mol Weight | 374.27 g/mol |
| Molecular Formula | C20H17Cl2NO2 |
| Exact Mass | 373.063634 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5qNurgKQ0wk |
|---|---|
| Name | 2-(p-tert-butylphenyl)-4-(2,4-dichlorobenzylidene)-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H17Cl2NO2 |
| InChI | InChI=1S/C20H17Cl2NO2/c1-20(2,3)14-7-4-12(5-8-14)18-23-17(19(24)25-18)10-13-6-9-15(21)11-16(13)22/h4-11H,1-3H3 |
| InChIKey | JCASOXSAGYVHRH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60157M |
| Solvent | CDCl3 |