| SpectraBase Spectrum ID |
2ObOhy3bPgn |
| Name |
4-n-Butyl-5-phenyl-1-(2-tolyl)-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H21N3 |
| InChI |
InChI=1S/C19H21N3/c1-3-4-13-17-19(16-11-6-5-7-12-16)22(21-20-17)18-14-9-8-10-15(18)2/h5-12,14H,3-4,13H2,1-2H3 |
| InChIKey |
OOYNEVIYFXYVNG-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/ol801078r |
| Molecular Weight |
291.398 g/mol |
| SMILES |
c1(nn[n](c1-c1ccccc1)-c1c(cccc1)C)CCCC |
| SPLASH |
splash10-00dl-3590000000-8a4e52caeb081b6a4134 |
| Source of Spectrum |
A1-10-3081/SMS10-4h |
| Synonyms |
4-Butyl-5-phenyl-1-(o-tolyl)-1H-1,2,3-triazole |
| Wiley ID |
1759607 |
