| SpectraBase Spectrum ID |
EQ8Qb3MdZAi |
| Name |
{4-[BIS(2-HYDROXYETHYL)SULFAMOYL]-2-CHLOROPHENOXY}ACETIC ACID |
| Source of Sample |
G. Botez, Polytechnic Institute, Iasi, Romania |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H16ClNO7S |
| InChI |
InChI=1S/C12H16ClNO7S/c13-10-7-9(1-2-11(10)21-8-12(17)18)22(19,20)14(3-5-15)4-6-16/h1-2,7,15-16H,3-6,8H2,(H,17,18) |
| InChIKey |
JGFDYZPSOYIQBN-UHFFFAOYSA-N |
| Melting Point |
159C |
| Molecular Weight |
353.78 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
ACETIC ACID, /4-/BIS/2-HYDROXYETHYL/SULFAMOYL/-2-CHLOROPHENOXY/-, |
![{4-[bis(2-hydroxyethyl)sulfamoyl]-2-chlorophenoxy}acetic acid](/api/spectrum/EQ8Qb3MdZAi/structure.png?h=300&w=458 "{4-[bis(2-hydroxyethyl)sulfamoyl]-2-chlorophenoxy}acetic acid")
