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2-[(6-chloro-4-sulfamoyl-m-tolyl)oxy]propionic acid
SpectraBase Compound ID Lb8HLm2hr3T
InChI InChI=1S/C10H12ClNO5S/c1-5-3-8(17-6(2)10(13)14)7(11)4-9(5)18(12,15)16/h3-4,6H,1-2H3,(H,13,14)(H2,12,15,16)
InChIKey XADILYNOGOREKK-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 H4PxeNIPTnD
Name 2-[(6-CHLORO-4-SULFAMOYL-m-TOLYL)OXY]PROPIONIC ACID
Source of Sample G. Botez, Polytechnic Institute, Iasi, Romania
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H12ClNO5S
InChI InChI=1S/C10H12ClNO5S/c1-5-3-8(17-6(2)10(13)14)7(11)4-9(5)18(12,15)16/h3-4,6H,1-2H3,(H,13,14)(H2,12,15,16)
InChIKey XADILYNOGOREKK-UHFFFAOYSA-N
Melting Point 153C
Molecular Weight 293.73
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PROPIONIC ACID, 2-//6-CHLORO-4- SULFAMOYL-M-TOLYL/OXY/-,