| SpectraBase Spectrum ID |
1EYnDIgVmDA |
| Name |
1-(p-Methoxyphenyl)-4-(2-imidazolinyl)-5-(phenyl)-1,2,3-triazole |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H17N5O |
| InChI |
InChI=1S/C18H17N5O/c1-24-15-9-7-14(8-10-15)23-17(13-5-3-2-4-6-13)16(21-22-23)18-19-11-12-20-18/h2-10H,11-12H2,1H3,(H,19,20) |
| InChIKey |
ADCVASSGYXDDKE-UHFFFAOYSA-N |
| Molecular Weight |
319.368 g/mol |
| SMILES |
N1CCN=C1c1c([n](-c2ccc(cc2)OC)nn1)-c1ccccc1 |
| SPLASH |
splash10-014r-0079000000-b8fe1db0e361caf1d392 |
| Source of Spectrum |
J-57-189-6 |
| Synonyms |
4-(4,5-dihydro-1H-imidazol-2-yl)-1-(4-methoxyphenyl)-5-phenyl-1H-1,2,3-triazole
4-[4-(4,5-dihydro-1H-imidazol-2-yl)-5-phenyl-1H-1,2,3-triazol-1-yl]phenyl methyl ether |
| Wiley ID |
1319377 |
