SpectraBase Spectrum ID |
DurTpWbDqhb |
Name |
[(6-CHLORO-4-SULFAMOYL-m-TOLYL)OXY]ACETIC ACID |
Source of Sample |
G. Botez, Polytechnic Institute, Iasi, Romania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10ClNO5S |
InChI |
InChI=1S/C9H10ClNO5S/c1-5-2-7(16-4-9(12)13)6(10)3-8(5)17(11,14)15/h2-3H,4H2,1H3,(H,12,13)(H2,11,14,15) |
InChIKey |
PXPDJIYKTNRFOW-UHFFFAOYSA-N |
Melting Point |
180C |
Molecular Weight |
279.70 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETIC ACID, //6-CHLORO-4- SULFAMOYL-M-TOLYL/OXY/-, |