| SpectraBase Spectrum ID |
AH6Q7QAB4D8 |
| Name |
(E)-4-[1-Benzyl-4-phenyl-1H-1,2,3-triazol-5-yl]but-3-en-2-one |
| Alternate Name(s) |
(3E)-4-(1-benzyl-4-phenyl-1H-1,2,3-triazol-5-yl)-3-buten-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H17N3O |
| InChI |
InChI=1S/C19H17N3O/c1-15(23)12-13-18-19(17-10-6-3-7-11-17)20-21-22(18)14-16-8-4-2-5-9-16/h2-13H,14H2,1H3/b13-12+ |
| InChIKey |
KXNGDOLBNDNPBR-OUKQBFOZSA-N |
| Molecular Weight |
303.365 g/mol |
| SMILES |
CC(\C=C\c1[n](nnc1-c1ccccc1)Cc1ccccc1)=O |
| SPLASH |
splash10-0f7o-9501000000-bd380755c2b0a1760420 |
| Source of Spectrum |
F4-0-2734-5 |
| Wiley ID |
1618809 |
![(E)-4-[1-Benzyl-4-phenyl-1H-1,2,3-triazol-5-yl]but-3-en-2-one](/api/spectrum/AH6Q7QAB4D8/structure.png?h=300&w=458 "(E)-4-[1-Benzyl-4-phenyl-1H-1,2,3-triazol-5-yl]but-3-en-2-one")
