| SpectraBase Compound ID | JfBfjRGvbSv |
|---|---|
| InChI | InChI=1S/C20H20Cl2N2O2/c1-13-14(2)24(12-26-3)19(23-13)20(25,15-4-8-17(21)9-5-15)16-6-10-18(22)11-7-16/h4-11,25H,12H2,1-3H3 |
| InChIKey | BODFXAROYRMWBT-UHFFFAOYSA-N |
| Mol Weight | 391.3 g/mol |
| Molecular Formula | C20H20Cl2N2O2 |
| Exact Mass | 390.090183 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Ku3LrXTZbmJ |
|---|---|
| Name | a,a-bis(p-chlorophenyl)-4,5-dimethyl-1-(methoxymethyl)imidazole-2-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20Cl2N2O2 |
| InChI | InChI=1S/C20H20Cl2N2O2/c1-13-14(2)24(12-26-3)19(23-13)20(25,15-4-8-17(21)9-5-15)16-6-10-18(22)11-7-16/h4-11,25H,12H2,1-3H3 |
| InChIKey | BODFXAROYRMWBT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32476M |
| Solvent | CDCl3 |