SpectraBase Compound ID | HwBIVhAYsL3 |
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InChI | InChI=1S/C17H13ClN2O/c1-11-6-8-12(9-7-11)16-19-15(17(21)20-16)10-13-4-2-3-5-14(13)18/h2-10H,1H3,(H,19,20,21) |
InChIKey | FOPZFIDOQURHMA-UHFFFAOYSA-N |
Mol Weight | 296.76 g/mol |
Molecular Formula | C17H13ClN2O |
Exact Mass | 296.071641 g/mol |
SpectraBase Spectrum ID | FuRhdQ7Psvf |
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Name | 4-(o-chlorobenzylidene)-2-p-tolyl-2-imidazolin-5-one |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C17H13ClN2O |
InChI | InChI=1S/C17H13ClN2O/c1-11-6-8-12(9-7-11)16-19-15(17(21)20-16)10-13-4-2-3-5-14(13)18/h2-10H,1H3,(H,19,20,21) |
InChIKey | FOPZFIDOQURHMA-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 38551M |
Solvent | Polysol |