| SpectraBase Spectrum ID |
Lmolbc9oatX |
| Name |
1-Butyl-4-phenyl-1H-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15N3 |
| InChI |
InChI=1S/C12H15N3/c1-2-3-9-15-10-12(13-14-15)11-7-5-4-6-8-11/h4-8,10H,2-3,9H2,1H3 |
| InChIKey |
YGQCEDGIWRCCBM-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1021/jo402170n |
| Molecular Weight |
201.273 g/mol |
| SMILES |
c1cc(ccc1)-c1nn[n](c1)CCCC |
| SPLASH |
splash10-0006-9300000000-8e8412c7fbb898b46b71 |
| Source of Spectrum |
J-79-1441-3ae |
| Synonyms |
1-Butyl-4-phenyltriazole
1-Butyl-4-phenyl-1,2,3-triazole |
| Wiley ID |
1745880 |
