SpectraBase Spectrum ID |
GrYV62PYaZi |
Name |
p-CHLOROPHENYL 2-(p-CHLOROPHENYL)-5-THIAZOLYL KETONE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H9Cl2NOS |
InChI |
InChI=1S/C16H9Cl2NOS/c17-12-5-1-10(2-6-12)15(20)14-9-19-16(21-14)11-3-7-13(18)8-4-11/h1-9H |
InChIKey |
KJOJFUPYNBMIBD-UHFFFAOYSA-N |
Instrument Name |
BRUKER AC-300 |
Melting Point |
169-171C |
Molecular Weight |
334.22 |
Solvent |
CDCl3; Reference=TMS; Temperature 297K |