| SpectraBase Spectrum ID |
4OX2mYiP2Nj |
| Name |
6-(1-Methyl-2-imidazolyl)-3-picoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H11N3 |
| InChI |
InChI=1S/C10H11N3/c1-8-3-4-9(12-7-8)10-11-5-6-13(10)2/h3-7H,1-2H3 |
| InChIKey |
WXGIKCQFZGVJHD-UHFFFAOYSA-N |
| Molecular Weight |
173.219 g/mol |
| SMILES |
c1([n](ccn1)C)-c1ncc(cc1)C |
| SPLASH |
splash10-00di-0900000000-78b643fdf6dd05e90745 |
| Source of Spectrum |
QA-41-78-5 |
| Synonyms |
5-methyl-2-(1-methyl-1H-imidazol-2-yl)pyridine |
| Wiley ID |
861693 |
