SpectraBase Compound ID | 2ntQdYwtCdL |
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InChI | InChI=1S/C22H19N3O2/c1-15-3-7-17(8-4-15)14-24-21-13-19(25(26)27)11-12-20(21)23-22(24)18-9-5-16(2)6-10-18/h3-13H,14H2,1-2H3 |
InChIKey | JLEFYNOAMAXEOL-UHFFFAOYSA-N |
Mol Weight | 357.41 g/mol |
Molecular Formula | C22H19N3O2 |
Exact Mass | 357.147727 g/mol |
SpectraBase Spectrum ID | CDYvv8biqW4 |
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Name | 1-(p-methylbenzyl)-6-nitro-2-(p-tolyl)benzimidazole |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C22H19N3O2 |
InChI | InChI=1S/C22H19N3O2/c1-15-3-7-17(8-4-15)14-24-21-13-19(25(26)27)11-12-20(21)23-22(24)18-9-5-16(2)6-10-18/h3-13H,14H2,1-2H3 |
InChIKey | JLEFYNOAMAXEOL-UHFFFAOYSA-N |
Sadtler IR Number | 17910 |
Sadtler UV Number | 7493N |
Solvent | Methanol |