| SpectraBase Compound ID | GLF49LfhBoS |
|---|---|
| InChI | InChI=1S/C17H12ClNO2/c1-11-2-4-12(5-3-11)10-15-17(20)21-16(19-15)13-6-8-14(18)9-7-13/h2-10H,1H3 |
| InChIKey | REPVPOIVNAMWIB-UHFFFAOYSA-N |
| Mol Weight | 297.74 g/mol |
| Molecular Formula | C17H12ClNO2 |
| Exact Mass | 297.055656 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | cw9h7TWVIK |
|---|---|
| Name | 2-(p-chlorophenyl)-4-(p-methylbenzylidene)-2-oxazolin-5-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H12ClNO2 |
| InChI | InChI=1S/C17H12ClNO2/c1-11-2-4-12(5-3-11)10-15-17(20)21-16(19-15)13-6-8-14(18)9-7-13/h2-10H,1H3 |
| InChIKey | REPVPOIVNAMWIB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33250M |
| Solvent | CDCl3 |