| SpectraBase Spectrum ID |
9ChT7aqSsv4 |
| Name |
4-(p-CHLOROPHENYL)-1-(p-FLUOROPHENYL)PYRAZOLE-3-ACETIC ACID |
| Source of Sample |
H. Biere, Schering AG, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClFN2O2 |
| InChI |
InChI=1S/C17H12ClFN2O2/c18-12-3-1-11(2-4-12)15-10-21(20-16(15)9-17(22)23)14-7-5-13(19)6-8-14/h1-8,10H,9H2,(H,22,23) |
| InChIKey |
YAMFWQIVVMITPG-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM. 17, 27(1982)
Abstract-Chemical Abstracts= 96, 199575(1982) |
| Melting Point |
148C |
| Molecular Weight |
330.744995 |
| Synonyms |
PYRAZOLE-3-ACETIC ACID, 4-/P-CHLOROPHENYL/-1-/P-FLUOROPHENYL/-, |
| Technique |
KBr WAFER |
