SpectraBase Spectrum ID |
69G4TiMlzsr |
Name |
[(2-CHLORO-5-SULFAMOYL-p-TOLYL)OXY]ACETIC ACID |
Source of Sample |
G. Boetz, Polytechnic Institute, Iasi, Romania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H10ClNO5S |
InChI |
InChI=1S/C9H10ClNO5S/c1-5-2-6(10)7(16-4-9(12)13)3-8(5)17(11,14)15/h2-3H,4H2,1H3,(H,12,13)(H2,11,14,15) |
InChIKey |
WELOIQZRTQRFJS-UHFFFAOYSA-N |
Melting Point |
188C |
Molecular Weight |
279.70 |
Solvent |
Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20 |
Synonyms |
ACETIC ACID, //2-CHLORO-5- SULFAMOYL-P-TOLYL/OXY/-, |