| SpectraBase Spectrum ID |
47P5SMLs1Eu |
| Name |
(E)-3-(4-Chlorophenyl)-1-(1-cyclohexyl-1H-1,2,3-triazole-4-yl)prop-2-en-1-one |
| Alternate Name(s) |
(2E)-3-(4-chlorophenyl)-1-(1-cyclohexyl-1H-1,2,3-triazol-4-yl)-2-propen-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClN3O |
| InChI |
InChI=1S/C17H18ClN3O/c18-14-9-6-13(7-10-14)8-11-17(22)16-12-21(20-19-16)15-4-2-1-3-5-15/h6-12,15H,1-5H2/b11-8+ |
| InChIKey |
MUWLEGGPOLKMMS-DHZHZOJOSA-N |
| Molecular Weight |
315.804 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)Cl)(=O)c1nn[n](c1)C1CCCCC1 |
| SPLASH |
splash10-014i-6549000000-f201cf68f9da0fc60d98 |
| Source of Spectrum |
F4-0-2501-10 |
| Wiley ID |
1618733 |
