| SpectraBase Compound ID | HjFTBw9F3jT |
|---|---|
| InChI | InChI=1S/C17H13ClN2O/c1-11-2-6-13(7-3-11)16-19-15(17(21)20-16)10-12-4-8-14(18)9-5-12/h2-10H,1H3,(H,19,20,21) |
| InChIKey | GSHDUYGZSFGJIY-UHFFFAOYSA-N |
| Mol Weight | 296.76 g/mol |
| Molecular Formula | C17H13ClN2O |
| Exact Mass | 296.071641 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 2Pb7ox9Qe6K |
|---|---|
| Name | 4-(p-chlorobenzylidene)-2-p-tolyl-2-imidazolin-5-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H13ClN2O |
| InChI | InChI=1S/C17H13ClN2O/c1-11-2-6-13(7-3-11)16-19-15(17(21)20-16)10-12-4-8-14(18)9-5-12/h2-10H,1H3,(H,19,20,21) |
| InChIKey | GSHDUYGZSFGJIY-UHFFFAOYSA-N |
| Sadtler IR Number | 65598 |
| Sadtler UV Number | 36203A |
| Solvent | Methanol |