| SpectraBase Spectrum ID |
8P9CcefVQtD |
| Name |
2-(4-methylphenyl)-6-(4-methyl-1-piperazinyl)-1H-benzimidazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22N4 |
| InChI |
InChI=1S/C19H22N4/c1-14-3-5-15(6-4-14)19-20-17-8-7-16(13-18(17)21-19)23-11-9-22(2)10-12-23/h3-8,13H,9-12H2,1-2H3,(H,20,21) |
| InChIKey |
HURAJRXXAFSMDJ-UHFFFAOYSA-N |
| Molecular Weight |
306.413 g/mol |
| SMILES |
[nH]1c2cc(ccc2nc1-c1ccc(cc1)C)N1CCN(CC1)C |
| SPLASH |
splash10-0a4r-0059000000-b706c87a8f4cb8a897bb |
| Source of Spectrum |
SO-0-1385-4 |
| Synonyms |
2-(4-Methylphenyl)-5-(4-methyl-1-piperazonyl)-1H-benzimidazole |
| Wiley ID |
878003 |
