SpectraBase Spectrum ID |
3mIiNnyuyW8 |
Name |
4'-CHLORO-2-[(5-CHLORO-2-BENZOXAZOLYL)THIO]ACETOPHENONE |
Source of Sample |
Bionet Research Ltd., Cornwall, England |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H9Cl2NO2S |
InChI |
InChI=1S/C15H9Cl2NO2S/c16-10-3-1-9(2-4-10)13(19)8-21-15-18-12-7-11(17)5-6-14(12)20-15/h1-7H,8H2 |
InChIKey |
JLIMNALMBHXXOH-UHFFFAOYSA-N |
Melting Point |
132-134C |
Molecular Weight |
338.21 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETOPHENONE, 4'-CHLORO- 2-//5-CHLORO-2-BENZOXAZOLYL/THIO/-, |