SpectraBase Spectrum ID |
6r42mLs4NlQ |
Name |
[2-CHLORO-4-(DIETHYLSULFAMOYL)PHENOXY]ACETIC ACID |
Source of Sample |
G. Boetz, Polytechnic Institute, Iasi, Romania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16ClNO5S |
InChI |
InChI=1S/C12H16ClNO5S/c1-3-14(4-2)20(17,18)9-5-6-11(10(13)7-9)19-8-12(15)16/h5-7H,3-4,8H2,1-2H3,(H,15,16) |
InChIKey |
OQYORGJQEVZHRV-UHFFFAOYSA-N |
Melting Point |
95C |
Molecular Weight |
321.78 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETIC ACID, /2-CHLORO-4-/DIETHYLSULFAMOYL/PHENOXY/-, |