SpectraBase Spectrum ID |
AdfplTaBwci |
Name |
(E)-1-(5-Methyl-1-p-tolyl-1H-1,2,3-triazol-4-yl)-3-phenylprop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H17N3O |
InChI |
InChI=1S/C19H17N3O/c1-14-8-11-17(12-9-14)22-15(2)19(20-21-22)18(23)13-10-16-6-4-3-5-7-16/h3-13H,1-2H3/b13-10+ |
InChIKey |
UMPYCLIUCWJMTB-JLHYYAGUSA-N |
Literature Reference DOI |
10.1039/c4gc00386a |
Molecular Weight |
303.365 g/mol |
SMILES |
c1cc(ccc1-[n]1c(c(C(\C=C\c2ccccc2)=O)nn1)C)C |
SPLASH |
splash10-0frx-9710000000-e6f13e882586e6247c9f |
Source of Spectrum |
GCH-16-3454/SM6-4d |
Synonyms |
(E)-1-[5-methyl-1-(4-methylphenyl)-4-triazolyl]-3-phenyl-2-propen-1-one
(E)-1-[5-methyl-1-(4-methylphenyl)triazol-4-yl]-3-phenylprop-2-en-1-one
(E)-1-[5-methyl-1-(4-methylphenyl)-1,2,3-triazol-4-yl]-3-phenyl-prop-2-en-1-one
(E)-1-(5-methyl-1-(p-tolyl)-1H-1,2,3-triazol-4-yl)-3-phenylprop-2-en-1-one |
Wiley ID |
1755394 |