SpectraBase Compound ID | 5Tw0bu3bbGY |
---|---|
InChI | InChI=1S/C10H9ClN2/c1-13-7-6-12-10(13)8-2-4-9(11)5-3-8/h2-7H,1H3 |
InChIKey | NEFBALYBSGKDEI-UHFFFAOYSA-N |
Mol Weight | 192.65 g/mol |
Molecular Formula | C10H9ClN2 |
Exact Mass | 192.045426 g/mol |
SpectraBase Spectrum ID | 8tWyqF6bg |
---|---|
Name | 2-(4-chlorophenyl)-1-methyl-imidazole |
Comments | Less than 3 mono-isotopic peaks |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H9ClN2 |
InChI | InChI=1S/C10H9ClN2/c1-13-7-6-12-10(13)8-2-4-9(11)5-3-8/h2-7H,1H3 |
InChIKey | NEFBALYBSGKDEI-UHFFFAOYSA-N |
Molecular Weight | 192.649 g/mol |
SMILES | c1([n](ccn1)C)-c1ccc(cc1)Cl |
SPLASH | splash10-0006-0900000000-736558a387954b5c42ff |
Source of Spectrum | J-67-2701-10 |
Wiley ID | 1569506 |