| 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 |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8Hfmw3LM3LH |
|---|---|
| Name | 4-(p-Chlorobenzylidene)-2-p-tolyl-2-imidazolin-5-one |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.071640746 u |
| 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 |
| SMILES | N1C(C(N=C1C=1C=CC(=CC1)C)=CC1=CC=C(C=C1)Cl)=O |