| SpectraBase Spectrum ID |
5Vai7YpvKHU |
| Name |
4-(p-CHLOROPHENYL)-1-(p-FLUOROPHENYL)PYRAZOLE-3-ACETONITRILE |
| Source of Sample |
H. Biere, Schering AG, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClFN3 |
| InChI |
InChI=1S/C17H11ClFN3/c18-13-3-1-12(2-4-13)16-11-22(21-17(16)9-10-20)15-7-5-14(19)6-8-15/h1-8,11H,9H2 |
| InChIKey |
VDLKGMIVPWGCLR-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM. 17, 27(1982)
Abstract-Chemical Abstracts= 96, 199575(1982) |
| Melting Point |
115-116C |
| Molecular Weight |
311.746002 |
| Synonyms |
PYRAZOLE-3-ACETONITRILE, 4-/P-CHLOROPHENYL/-1-/P-FLUOROPHENYL/-, |
| Technique |
KBr WAFER |
