| SpectraBase Spectrum ID |
FVI3TrZB1RQ |
| Name |
1-(4-chlorophenyl)-4-(2-imidazolin-2-yl)-5-(4-methoxyphenyl)triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClN5O |
| InChI |
InChI=1S/C18H16ClN5O/c1-25-15-8-2-12(3-9-15)17-16(18-20-10-11-21-18)22-23-24(17)14-6-4-13(19)5-7-14/h2-9H,10-11H2,1H3,(H,20,21) |
| InChIKey |
HWVNMWDQIUMKCF-UHFFFAOYSA-N |
| Molecular Weight |
353.813 g/mol |
| SMILES |
N1CCN=C1c1c([n](-c2ccc(cc2)Cl)nn1)-c1ccc(cc1)OC |
| SPLASH |
splash10-0udi-0009000000-47928a654c0d6077792b |
| Source of Spectrum |
J-57-188-6 |
| Synonyms |
1-(4-chlorophenyl)-4-(4,5-dihydro-1H-imidazol-2-yl)-5-(4-methoxyphenyl)-1,2,3-triazole
1-(4-chlorophenyl)-4-(4,5-dihydro-1H-imidazol-2-yl)-5-(4-methoxyphenyl)-1H-1,2,3-triazole
1-(4-chlorophenyl)-4-(4,5-dihydro-1H-imidazol-2-yl)-5-(4-methoxyphenyl)triazole |
| Wiley ID |
1343876 |
