| SpectraBase Compound ID | IEx5H9HATbY |
|---|---|
| InChI | InChI=1S/C23H18Cl2N2O3S/c1-16-2-12-21(13-3-16)31(29,30)27-15-14-26-22(27)23(28,17-4-8-19(24)9-5-17)18-6-10-20(25)11-7-18/h2-15,28H,1H3 |
| InChIKey | VRTJQRMEEDFPAQ-UHFFFAOYSA-N |
| Mol Weight | 473.37 g/mol |
| Molecular Formula | C23H18Cl2N2O3S |
| Exact Mass | 472.041519 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4ABrFnpk9eS |
|---|---|
| Name | a,a-bis(p-chlorophenyl)-1-(p-tolylsulfonyl)imidazole-2-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H18Cl2N2O3S |
| InChI | InChI=1S/C23H18Cl2N2O3S/c1-16-2-12-21(13-3-16)31(29,30)27-15-14-26-22(27)23(28,17-4-8-19(24)9-5-17)18-6-10-20(25)11-7-18/h2-15,28H,1H3 |
| InChIKey | VRTJQRMEEDFPAQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32474M |
| Solvent | CDCl3 |