SpectraBase Spectrum ID |
JlG4o4jzeJc |
Name |
(E)-1-[1-(2-Chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-3-p-tolylprop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C19H16ClN3O |
InChI |
InChI=1S/C19H16ClN3O/c1-13-7-9-15(10-8-13)11-12-18(24)19-14(2)23(22-21-19)17-6-4-3-5-16(17)20/h3-12H,1-2H3/b12-11+ |
InChIKey |
KUUKGIAZLCYLMJ-VAWYXSNFSA-N |
Literature Reference DOI |
10.1039/c4gc00386a |
Molecular Weight |
337.810 g/mol |
SMILES |
c1cccc(c1-[n]1nnc(C(\C=C\c2ccc(cc2)C)=O)c1C)Cl |
SPLASH |
splash10-0ufu-4910000000-15e1b878fe542aaf43c8 |
Source of Spectrum |
GCH-16-3454/SM7-4g |
Synonyms |
(E)-1-(1-(2-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-3-(p-tolyl)prop-2-en-1-one |
Wiley ID |
1755397 |