| SpectraBase Spectrum ID |
CiYnS9ht3P2 |
| Name |
1,4-Diphenyl-5-[(2E)-3-phenyl-2-propen-1-yl]-1,2,3-triazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Literature Reference DOI |
10.1002/ajoc.201800234 |
| Molecular Weight |
337.426 g/mol |
| SMILES |
c1(nn[n](c1C\C=C\c1ccccc1)-c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-0a4i-9878000000-97ffe70a8077fe3fec07 |
| Source of Spectrum |
AJO-7-SM10-3ga |
| Synonyms |
5-cinnamyl-1,4-diphenyl-1H-1,2,3-triazole |
| Wiley ID |
1812378 |
![1,4-Diphenyl-5-[(2E)-3-phenyl-2-propen-1-yl]-1,2,3-triazole](/api/spectrum/CiYnS9ht3P2/structure.png?h=300&w=458 "1,4-Diphenyl-5-[(2E)-3-phenyl-2-propen-1-yl]-1,2,3-triazole")
