| SpectraBase Compound ID | VPr1BbzWrX |
|---|---|
| InChI | InChI=1S/C24H18Cl2N2O/c25-20-10-6-17(7-11-20)14-15-28-23(19-4-2-1-3-5-19)27-22(24(28)29)16-18-8-12-21(26)13-9-18/h1-13,16H,14-15H2 |
| InChIKey | ZLNPEIFTIYNQSM-UHFFFAOYSA-N |
| Mol Weight | 421.33 g/mol |
| Molecular Formula | C24H18Cl2N2O |
| Exact Mass | 420.079619 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4WzB4ScO852 |
|---|---|
| Name | 4-(p-chlorobenzylidene)-1-(p-chlorophenthyl)-2-phenyl-2-imidazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H18Cl2N2O |
| InChI | InChI=1S/C24H18Cl2N2O/c25-20-10-6-17(7-11-20)14-15-28-23(19-4-2-1-3-5-19)27-22(24(28)29)16-18-8-12-21(26)13-9-18/h1-13,16H,14-15H2 |
| InChIKey | ZLNPEIFTIYNQSM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58049M |
| Solvent | CDCl3 |