| SpectraBase Spectrum ID |
CyE3Z5xKgb3 |
| Name |
1,4-Diphenyl-5-[(2E)-3-phenyl-2-propen-1-yl]-1,2,3-triazole |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
337.157897624 u |
| Formula |
C23H19N3 |
| InChI |
InChI=1S/C23H19N3/c1-4-11-19(12-5-1)13-10-18-22-23(20-14-6-2-7-15-20)24-25-26(22)21-16-8-3-9-17-21/h1-17H,18H2/b13-10+ |
| InChIKey |
NNKARCXACCIQQX-JLHYYAGUSA-N |
| Molecular Weight |
337.426 g/mol |
| SMILES |
C=1(N=NN(C1C\C=C\C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=CC=C1 |
![1,4-Diphenyl-5-[(2E)-3-phenyl-2-propen-1-yl]-1,2,3-triazole](/api/spectrum/CyE3Z5xKgb3/structure.png?h=300&w=458 "1,4-Diphenyl-5-[(2E)-3-phenyl-2-propen-1-yl]-1,2,3-triazole")
