SpectraBase Spectrum ID |
DRKTEQ4iX6L |
Name |
2-(p-CHLOROPHENYL)-5-THIAZOLYL 2,4-DICHLOROPHENYL KETONE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H8Cl3NOS |
InChI |
InChI=1S/C16H8Cl3NOS/c17-10-3-1-9(2-4-10)16-20-8-14(22-16)15(21)12-6-5-11(18)7-13(12)19/h1-8H |
InChIKey |
WDLMROXJUHCYDJ-UHFFFAOYSA-N |
Instrument Name |
BRUKER AC-300 |
Melting Point |
143-145C |
Molecular Weight |
368.67 |
Solvent |
CDCl3; Reference=TMS; Temperature 297K |