| 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 |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HUW27Qsliwq |
|---|---|
| Name | 2-(p-chlorophenyl)-4-(p-methylbenzylidene)-2-oxazolin-5-one |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 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 |
| Sadtler IR Number | 60639 |
| Sadtler UV Number | 33605N |
| Solvent | Methanol |