| SpectraBase Compound ID | C0mdCFMahWJ |
|---|---|
| InChI | InChI=1S/C22H15Cl3N2O/c23-17-7-1-14(2-8-17)20-13-26-21(27-20)22(28,15-3-9-18(24)10-4-15)16-5-11-19(25)12-6-16/h1-13,28H,(H,26,27) |
| InChIKey | XBBOMTVCWXYCNI-UHFFFAOYSA-N |
| Mol Weight | 429.73 g/mol |
| Molecular Formula | C22H15Cl3N2O |
| Exact Mass | 428.024996 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLiqjl9xv4k |
|---|---|
| Name | a,a,4-tris(p-chlorophenyl)imidazole-2-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H15Cl3N2O |
| InChI | InChI=1S/C22H15Cl3N2O/c23-17-7-1-14(2-8-17)20-13-26-21(27-20)22(28,15-3-9-18(24)10-4-15)16-5-11-19(25)12-6-16/h1-13,28H,(H,26,27) |
| InChIKey | XBBOMTVCWXYCNI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32477M |
| Solvent | CDCl3 |