| SpectraBase Spectrum ID |
5NvMg4lUaq2 |
| Name |
1-(4-chlorophenyl)-4-(2-imidazolin-2-yl)-5-phenyl-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H14ClN5 |
| InChI |
InChI=1S/C17H14ClN5/c18-13-6-8-14(9-7-13)23-16(12-4-2-1-3-5-12)15(21-22-23)17-19-10-11-20-17/h1-9H,10-11H2,(H,19,20) |
| InChIKey |
XKOGPZMSQJGTRV-UHFFFAOYSA-N |
| Molecular Weight |
323.787 g/mol |
| SMILES |
N1CCN=C1c1c([n](-c2ccc(cc2)Cl)nn1)-c1ccccc1 |
| SPLASH |
splash10-00di-0049000000-bff27fad476347b2c225 |
| Source of Spectrum |
J-57-188-6 |
| Synonyms |
1-(4-chlorophenyl)-4-(4,5-dihydro-1H-imidazol-2-yl)-5-phenyl-1,2,3-triazole
1-(4-chlorophenyl)-4-(4,5-dihydro-1H-imidazol-2-yl)-5-phenyl-1H-1,2,3-triazole
1-(4-chlorophenyl)-4-(4,5-dihydro-1H-imidazol-2-yl)-5-phenyl-triazole |
| Wiley ID |
1322394 |
