SpectraBase Spectrum ID |
FUMeqGlXhAE |
Name |
N-[4-(p-CHLOROBENZYL)-2-THIAZOLYL]ACETAMIDE |
Source of Sample |
C. Mahajanshetti, Karnatak University, Dharwar, Mysore State, India |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H11ClN2OS |
InChI |
InChI=1S/C12H11ClN2OS/c1-8(16)14-12-15-11(7-17-12)6-9-2-4-10(13)5-3-9/h2-5,7H,6H2,1H3,(H,14,15,16) |
InChIKey |
PXMJWZWATICJAU-UHFFFAOYSA-N |
Melting Point |
166-167C |
Molecular Weight |
266.743011 |
Synonyms |
ACETAMIDE, N-/4-/P-CHLOROBENZYL/- 2-THIAZOLYL/-, |
Technique |
KBr WAFER |