| SpectraBase Compound ID | G8nvAA37ZPk |
|---|---|
| InChI | InChI=1S/C19H21N3O/c1-3-4-10-18-19(15-11-13-17(23-2)14-12-15)22(21-20-18)16-8-6-5-7-9-16/h5-9,11-14H,3-4,10H2,1-2H3 |
| InChIKey | UUWMZYHCYNCALL-UHFFFAOYSA-N |
| Mol Weight | 307.4 g/mol |
| Molecular Formula | C19H21N3O |
| Exact Mass | 307.168462 g/mol |
| SpectraBase Spectrum ID | 5zSJGCXXJOI |
|---|---|
| Name | 4-N-Butyl-5-(4-methoxyphenyl)-1-phenyl-1H-1,2,3-triazole |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 307.168462307 u |
| Formula | C19H21N3O |
| InChI | InChI=1S/C19H21N3O/c1-3-4-10-18-19(15-11-13-17(23-2)14-12-15)22(21-20-18)16-8-6-5-7-9-16/h5-9,11-14H,3-4,10H2,1-2H3 |
| InChIKey | UUWMZYHCYNCALL-UHFFFAOYSA-N |
| Molecular Weight | 307.397 g/mol |
| SMILES | C=1(N=NN(C1C1=CC=C(OC)C=C1)C1=CC=CC=C1)CCCC |