| SpectraBase Compound ID | FjQpfm9bZy8 |
|---|---|
| InChI | InChI=1S/C22H18N2O2/c1-26-17-13-11-16(12-14-17)20(15-7-3-2-4-8-15)21(25)22-23-18-9-5-6-10-19(18)24-22/h2-14,20H,1H3,(H,23,24) |
| InChIKey | CLNOSGSXNGDLMH-UHFFFAOYSA-N |
| Mol Weight | 342.4 g/mol |
| Molecular Formula | C22H18N2O2 |
| Exact Mass | 342.136828 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | DwDnLdC60is |
|---|---|
| Name | 2-benzimidazolyl p-methoxy-alpha-phenylbenzyl ketone |
| Conditions | Acidic |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H18N2O2 |
| InChI | InChI=1S/C22H18N2O2/c1-26-17-13-11-16(12-14-17)20(15-7-3-2-4-8-15)21(25)22-23-18-9-5-6-10-19(18)24-22/h2-14,20H,1H3,(H,23,24) |
| InChIKey | CLNOSGSXNGDLMH-UHFFFAOYSA-N |
| Sadtler IR Number | 34789 |
| Sadtler UV Number | 37176A |
| Solvent | Methanol |