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2-[(2-chloro-5-sulfamoyl-p-tolyl)oxy]propionic acid
SpectraBase Compound ID 9C2vwfkWF9x
InChI InChI=1S/C10H12ClNO5S/c1-5-3-7(11)8(17-6(2)10(13)14)4-9(5)18(12,15)16/h3-4,6H,1-2H3,(H,13,14)(H2,12,15,16)
InChIKey MPMUDAKJWIKTRH-UHFFFAOYSA-N
Mol Weight 293.72 g/mol
Molecular Formula C10H12ClNO5S
Exact Mass 293.012471 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID X30Lomweoe
Name 2-[(2-CHLORO-5-SULFAMOYL-p-TOLYL)OXY]PROPIONIC ACID
Source of Sample G. Boetz, Polytechnic Institute, Iasi, Romania
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12ClNO5S
InChI InChI=1S/C10H12ClNO5S/c1-5-3-7(11)8(17-6(2)10(13)14)4-9(5)18(12,15)16/h3-4,6H,1-2H3,(H,13,14)(H2,12,15,16)
InChIKey MPMUDAKJWIKTRH-UHFFFAOYSA-N
Melting Point 123C
Molecular Weight 293.73
Solvent Deuterium oxide/NaOD; Reference=Dioxane Spectrometer= Varian CFT-20
Synonyms PROPIONIC ACID, 2-//2-CHLORO-5- SULFAMOYL-P-TOLYL/OXY/-,