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[(2-chloro-5-sulfamoyl-p-tolyl)oxy]acetic acid
SpectraBase Compound ID FKNYrUhfBYe
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
Mol Weight 279.69 g/mol
Molecular Formula C9H10ClNO5S
Exact Mass 278.996821 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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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/-,