SpectraBase Spectrum ID |
2zyDATlLge |
Name |
(E)-3-(4-Chlorophenyl)-1-[1-(4-ethoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl]prop-2-en-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18ClN3O2 |
InChI |
InChI=1S/C20H18ClN3O2/c1-3-26-18-11-9-17(10-12-18)24-14(2)20(22-23-24)19(25)13-6-15-4-7-16(21)8-5-15/h4-13H,3H2,1-2H3/b13-6+ |
InChIKey |
DYNRROIEWIVVJC-AWNIVKPZSA-N |
Literature Reference DOI |
10.1039/c4gc00386a |
Molecular Weight |
367.836 g/mol |
SMILES |
c1cc(ccc1-[n]1nnc(c1C)C(\C=C\c1ccc(cc1)Cl)=O)OCC |
SPLASH |
splash10-014i-6911000000-918d985d102fc42d53df |
Source of Spectrum |
GCH-16-3454/SM7-4i |
Synonyms |
(E)-3-(4-chlorophenyl)-1-(1-(4-ethoxyphenyl)-5-methyl-1H-1,2,3-triazol-4-yl)prop-2-en-1-one |
Wiley ID |
1755399 |