| SpectraBase Compound ID | DIM77uZBBYx |
|---|---|
| InChI | InChI=1S/C23H17Cl3N2O/c24-19-7-1-16(2-8-19)15-28-14-13-27-22(28)23(29,17-3-9-20(25)10-4-17)18-5-11-21(26)12-6-18/h1-14,29H,15H2 |
| InChIKey | JMDUMMXLDPBLJT-UHFFFAOYSA-N |
| Mol Weight | 443.76 g/mol |
| Molecular Formula | C23H17Cl3N2O |
| Exact Mass | 442.040646 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | Csr6OmElxDF |
|---|---|
| Name | a,a-bis(p-chlorophenyl)-1-(p-chlorobenzyl)imidazole-2-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H17Cl3N2O |
| InChI | InChI=1S/C23H17Cl3N2O/c24-19-7-1-16(2-8-19)15-28-14-13-27-22(28)23(29,17-3-9-20(25)10-4-17)18-5-11-21(26)12-6-18/h1-14,29H,15H2 |
| InChIKey | JMDUMMXLDPBLJT-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32479M |
| Solvent | CDCl3 |