| SpectraBase Spectrum ID |
8a1djWWJTfk |
| Name |
1-(p-Methoxyphenyl)-4-(2-imidazolinyl)-5-(p-chlorophenyl)-1,2,3-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/c1-25-15-8-6-14(7-9-15)24-17(12-2-4-13(19)5-3-12)16(22-23-24)18-20-10-11-21-18/h2-9H,10-11H2,1H3,(H,20,21) |
| InChIKey |
FCOYWNPLCYCNQU-UHFFFAOYSA-N |
| Molecular Weight |
353.813 g/mol |
| SMILES |
N1CCN=C1c1c([n](-c2ccc(cc2)OC)nn1)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0uk9-0009000000-e5370874e30f0a160ab7 |
| Source of Spectrum |
J-57-190-6 |
| Synonyms |
4-[5-(4-chlorophenyl)-4-(4,5-dihydro-1H-imidazol-2-yl)-1H-1,2,3-triazol-1-yl]phenyl methyl ether
5-(4-chlorophenyl)-4-(4,5-dihydro-1H-imidazol-2-yl)-1-(4-methoxyphenyl)-1H-1,2,3-triazole |
| Wiley ID |
1343875 |
