SpectraBase Spectrum ID |
IpWThJ2AP4e |
Name |
2-[(p-CHLOROPHENYL)SULFONYL]ACETAMIDE |
Source of Sample |
Parish Chemical Company, Provo, Utah |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C8H8ClNO3S |
InChI |
InChI=1S/C8H8ClNO3S/c9-6-1-3-7(4-2-6)14(12,13)5-8(10)11/h1-4H,5H2,(H2,10,11) |
InChIKey |
VWTPVZIHFJROMP-UHFFFAOYSA-N |
Melting Point |
169C |
Molecular Weight |
233.67 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETAMIDE, 2-//P-CHLOROPHENYL/SULFONYL/-, |