| SpectraBase Spectrum ID |
HRoe1gTnOUR |
| Name |
4-(p-CHLOROPHENYL)-1-(p-FLUOROPHENYL)PYRAZOLE-3-METHANOL |
| Source of Sample |
H. Biere, Schering AG, Berlin, Germany |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClFN2O |
| InChI |
InChI=1S/C16H12ClFN2O/c17-12-3-1-11(2-4-12)15-9-20(19-16(15)10-21)14-7-5-13(18)6-8-14/h1-9,21H,10H2 |
| InChIKey |
HMEXUOXCSCUVGG-UHFFFAOYSA-N |
| Literature Reference |
EUR. J. MED. CHEM. 17, 27(1982)
Abstract-Chemical Abstracts= 96, 199575(1982) |
| Melting Point |
133-134C |
| Molecular Weight |
302.734985 |
| Synonyms |
PYRAZOLE-3-METHANOL, 4-/P-CHLORO- PHENYL/-1-/P-FLUOROPHENYL/-, |
| Technique |
KBr WAFER |
