| SpectraBase Compound ID | HTUeJiwFAfi |
|---|---|
| InChI | InChI=1S/C18H16Cl2N2O2/c1-24-12-22-11-10-21-17(22)18(23,13-2-6-15(19)7-3-13)14-4-8-16(20)9-5-14/h2-11,23H,12H2,1H3 |
| InChIKey | PKUXRSXWDQWQFH-UHFFFAOYSA-N |
| Mol Weight | 363.24 g/mol |
| Molecular Formula | C18H16Cl2N2O2 |
| Exact Mass | 362.058883 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1KLt6nEAwU3 |
|---|---|
| Name | a,a-bis(p-chlorophenyl)-1-(methoxymethyl)imidazole-2-methanol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H16Cl2N2O2 |
| InChI | InChI=1S/C18H16Cl2N2O2/c1-24-12-22-11-10-21-17(22)18(23,13-2-6-15(19)7-3-13)14-4-8-16(20)9-5-14/h2-11,23H,12H2,1H3 |
| InChIKey | PKUXRSXWDQWQFH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32475M |
| Solvent | CDCl3 |