SpectraBase Spectrum ID |
12EipR1kIf6 |
Name |
4-(p-CHLOROPHENYL)-1-(p-FLUOROPHENYL)PYRAZOL-3-YL METHYL KETONE |
Source of Sample |
H. Biere, Schering AG, Berlin, Germany |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12ClFN2O |
InChI |
InChI=1S/C17H12ClFN2O/c1-11(22)17-16(12-2-4-13(18)5-3-12)10-21(20-17)15-8-6-14(19)7-9-15/h2-10H,1H3 |
InChIKey |
BMMBSROJAOISIS-UHFFFAOYSA-N |
Literature Reference |
EUR. J. MED. CHEM. 17, 27(1982)
Abstract-Chemical Abstracts= 96, 199575(1982) |
Melting Point |
179-181C |
Molecular Weight |
314.746002 |
Synonyms |
KETONE, 4-/P-CHLOROPHENYL/- 1-/P-FLUOROPHENYL/PYRAZOL-3-YL METHYL, |
Technique |
KBr WAFER |