SpectraBase Spectrum ID |
8FT010KIwZv |
Name |
2-(p-CHLOROPHENYL)-5-THIAZOLYL p-FLUOROPHENYL KETONE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H9ClFNOS |
InChI |
InChI=1S/C16H9ClFNOS/c17-12-5-1-11(2-6-12)16-19-9-14(21-16)15(20)10-3-7-13(18)8-4-10/h1-9H |
InChIKey |
OKUNWXWFDHBCGU-UHFFFAOYSA-N |
Instrument Name |
BRUKER AC-300 |
Melting Point |
142-144C |
Molecular Weight |
317.77 |
Solvent |
CDCl3; Reference=TMS; Temperature 297K |