| SpectraBase Compound ID | GFiRGS1MUda |
|---|---|
| InChI | InChI=1S/C11H12N2/c1-9-3-5-10(6-4-9)11-7-12-8-13(11)2/h3-8H,1-2H3 |
| InChIKey | FFWKSLHIMJJANE-UHFFFAOYSA-N |
| Mol Weight | 172.23 g/mol |
| Molecular Formula | C11H12N2 |
| Exact Mass | 172.100048 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | HPr9cNetHfm |
|---|---|
| Name | 1-Methyl-5-(p-tolyl)-1H-imidazole |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12N2 |
| InChI | InChI=1S/C11H12N2/c1-9-3-5-10(6-4-9)11-7-12-8-13(11)2/h3-8H,1-2H3 |
| InChIKey | FFWKSLHIMJJANE-UHFFFAOYSA-N |
| Molecular Weight | 172.231 g/mol |
| SMILES | c1([n](cnc1)C)-c1ccc(cc1)C |
| SPLASH | splash10-00di-0900000000-a4ebc87e069ddb51275e |
| Source of Spectrum | U1-2013-5628-10a |
| Synonyms | 1-Methyl-5-(4-methylphenyl)imidazole |
| Wiley ID | 1736124 |