SpectraBase Spectrum ID |
DdENUso7Jt8 |
Name |
1-[4-benzoyl-1-(4-chlorophenyl)-1H-pyrazol-3-yl]-ethanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H13ClN2O2 |
InChI |
InChI=1S/C18H13ClN2O2/c1-12(22)17-16(18(23)13-5-3-2-4-6-13)11-21(20-17)15-9-7-14(19)8-10-15/h2-11H,1H3 |
InChIKey |
ZJTNXABIWQSUNT-UHFFFAOYSA-N |
Molecular Weight |
324.767 g/mol |
SMILES |
c1(c(n[n](c1)-c1ccc(cc1)Cl)C(=O)C)C(=O)c1ccccc1 |
SPLASH |
splash10-004i-9633000000-4ef172e10cf7e76d85bc |
Source of Spectrum |
F2-45-1046-2c |
Synonyms |
1-[4-benzoyl-1-(4-chlorophenyl)-3-pyrazolyl]ethanone
1-[1-(4-chlorophenyl)-4-(phenylcarbonyl)pyrazol-3-yl]ethanone |
Wiley ID |
1689102 |