SpectraBase Spectrum ID |
5C0Sqqr26Js |
Name |
[2-CHLORO-4-(MORPHOLINOSULFONYL)PHENOXY]ACETIC ACID |
Source of Sample |
G. Botez, Polytechnic Institute, Iasi, Romania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H14ClNO6S |
InChI |
InChI=1S/C12H14ClNO6S/c13-10-7-9(1-2-11(10)20-8-12(15)16)21(17,18)14-3-5-19-6-4-14/h1-2,7H,3-6,8H2,(H,15,16) |
InChIKey |
SDMLJQHIDCXMJK-UHFFFAOYSA-N |
Melting Point |
184C |
Molecular Weight |
335.77 |
Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms |
ACETIC ACID, /2-CHLORO-4- /MORPHOLINOSULFONYL/PHENOXY/-, |