| SpectraBase Spectrum ID |
7fubhyr3Pcp |
| Name |
1-Benzyl-4-phenyl-5-(4-methoxyphenyl)-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H19N3O |
| InChI |
InChI=1S/C22H19N3O/c1-26-20-14-12-19(13-15-20)22-21(18-10-6-3-7-11-18)23-24-25(22)16-17-8-4-2-5-9-17/h2-15H,16H2,1H3 |
| InChIKey |
LYFSFWYNOJRPPG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/adsc.200800016 |
| Molecular Weight |
341.414 g/mol |
| SMILES |
c1(nn[n](c1-c1ccc(cc1)OC)Cc1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-00dl-0195000000-e90d3d4ca6bf8770269c |
| Source of Spectrum |
ASC-350-741/SM4-3aa |
| Synonyms |
1-Benzyl-5-(4-methoxyphenyl)-4-phenyl-1H-1,2,3-triazole
4-(1-benzyl-4-phenyl-1H-1,2,3-triazol-5-yl)phenyl methyl ether |
| Wiley ID |
1766114 |
