| SpectraBase Spectrum ID |
1ddUni8Bd2 |
| Name |
Acetic acid, 2-[4-[(cyclopropylamino)sulfonyl]phenoxy]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H13NO5S |
| InChI |
InChI=1S/C11H13NO5S/c13-11(14)7-17-9-3-5-10(6-4-9)18(15,16)12-8-1-2-8/h3-6,8,12H,1-2,7H2,(H,13,14) |
| InChIKey |
ANJAIEMDWDLAPX-UHFFFAOYSA-N |
| Molecular Weight |
271.287 g/mol |
| SMILES |
N(S(c1ccc(OCC(O)=O)cc1)(=O)=O)C1CC1 |
| SPLASH |
splash10-0kdl-9300000000-e6638c44e26e5915674a |
| Source of Spectrum |
IY-1-4635-8 |
| Synonyms |
2-[4-(cyclopropylsulfamoyl)phenoxy]ethanoic acid |
| Wiley ID |
1654341 |
![Acetic acid, 2-[4-[(cyclopropylamino)sulfonyl]phenoxy]-](/api/spectrum/1ddUni8Bd2/structure.png?h=300&w=458 "Acetic acid, 2-[4-[(cyclopropylamino)sulfonyl]phenoxy]-")
