| SpectraBase Spectrum ID |
1F6gyiTLYUw |
| Name |
1-[3-(4-chlorophenyl)-5-[(E)-2-phenylethenyl]-1-pyrazolyl]ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15ClN2O |
| InChI |
InChI=1S/C19H15ClN2O/c1-14(23)22-18(12-7-15-5-3-2-4-6-15)13-19(21-22)16-8-10-17(20)11-9-16/h2-13H,1H3/b12-7+ |
| InChIKey |
YELISNSKEQPTLP-KPKJPENVSA-N |
| Molecular Weight |
322.795 g/mol |
| SMILES |
c1(n[n](c(c1)\C=C\c1ccccc1)C(=O)C)-c1ccc(cc1)Cl |
| SPLASH |
splash10-0100-0397000000-ed03c4912ff63347fe31 |
| Source of Spectrum |
Y-39-756-4 |
| Synonyms |
1-[3-(4-chlorophenyl)-5-[(E)-2-phenylethenyl]pyrazol-1-yl]ethanone
1-[3-(4-chlorophenyl)-5-[(E)-styryl]pyrazol-1-yl]ethanone |
| Wiley ID |
1528542 |
