SpectraBase Spectrum ID |
DNmkTLJE8HN |
Name |
4-(p-CHLOROPHENYL)-4,5-DIHYDRO-1-(p-FLUOROPHENYL)-5-MORPHOLINOPYRAZOL-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 |
C21H21ClFN3O2 |
InChI |
InChI=1S/C21H21ClFN3O2/c1-14(27)20-19(15-2-4-16(22)5-3-15)21(25-10-12-28-13-11-25)26(24-20)18-8-6-17(23)7-9-18/h2-9,19,21H,10-13H2,1H3 |
InChIKey |
PQHKAMGAAKGSNW-UHFFFAOYSA-N |
Literature Reference |
EUR. J. MED. CHEM. 17, 27(1982)
Abstract-Chemical Abstracts= 96, 199575(1982) |
Melting Point |
137C |
Molecular Weight |
401.868043 |
Synonyms |
KETONE, 4-/P-CHLOROPHENYL/-4,5-DI- HYDRO-1-/P-FLUOROPHENYL/-5-MORPHOLINO- PYRAZOL-3-YL METHYL, |
Technique |
KBr WAFER |