| SpectraBase Spectrum ID |
IpLzOxSHcOj |
| Name |
2-(p-CHLOROPHENYL)-5-THIAZOLYL 3,4-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/c17-11-4-1-9(2-5-11)16-20-8-14(22-16)15(21)10-3-6-12(18)13(19)7-10/h1-8H |
| InChIKey |
NYGLTBDZIFNGKS-UHFFFAOYSA-N |
| Instrument Name |
BRUKER AC-300 |
| Melting Point |
152-154C |
| Molecular Weight |
368.67 |
| Solvent |
CDCl3; Reference=TMS; Temperature 297K |
