| SpectraBase Compound ID | 7brWEDxW6j0 |
|---|---|
| InChI | InChI=1S/C17H14N2O/c1-12-7-9-13(10-8-12)11-15-17(20)19-16(18-15)14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19,20) |
| InChIKey | FGKLGIBLQDGKFA-UHFFFAOYSA-N |
| Mol Weight | 262.31 g/mol |
| Molecular Formula | C17H14N2O |
| Exact Mass | 262.110613 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 9pdow9fDrpg |
|---|---|
| Name | 4-(p-methylbenzylidene)-2-phenyl-2-imidazolin-5-one |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H14N2O |
| InChI | InChI=1S/C17H14N2O/c1-12-7-9-13(10-8-12)11-15-17(20)19-16(18-15)14-5-3-2-4-6-14/h2-11H,1H3,(H,18,19,20) |
| InChIKey | FGKLGIBLQDGKFA-UHFFFAOYSA-N |
| Sadtler IR Number | 63713 |
| Sadtler UV Number | 35549A |
| Solvent | Methanol |