| SpectraBase Spectrum ID |
n3Jac85jc |
| Name |
2-Propen-1-one, 3-phenyl-1-(5-phenyl-1H-1,2,3-triazol-4-yl)- |
| CAS Registry Number |
51719-82-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O |
| InChI |
InChI=1S/C17H13N3O/c21-15(12-11-13-7-3-1-4-8-13)17-16(18-20-19-17)14-9-5-2-6-10-14/h1-12H,(H,18,19,20)/b12-11+ |
| InChIKey |
VIWOMEHSAPWLIH-VAWYXSNFSA-N |
| Molecular Weight |
275.311 g/mol |
| SMILES |
[nH]1nc(c(n1)C(=O)\C=C\c1ccccc1)-c1ccccc1 |
| SPLASH |
splash10-0fb9-5890000000-68be0d67010afabc0b19 |
| Source of Spectrum |
KC-1979-17-1 |
| Synonyms |
3-Phenyl-1-(5-phenyl-1H-1,2,3-triazol-4-yl)-2-propen-1-one
(E)-3-phenyl-1-(5-phenyl-2H-1,2,3-triazol-4-yl)prop-2-en-1-one
(E)-3-phenyl-1-(5-phenyl-2H-triazol-4-yl)-2-propen-1-one
(E)-3-phenyl-1-(5-phenyl-2H-triazol-4-yl)prop-2-en-1-one
1H-1,2,3-Triazole, 2-propen-1-one deriv.
4-Cinnamoyl-5-phenyl-1,2,3-triazole |
| Wiley ID |
1279231 |
