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 Google Search
Mol Weight	293.72 g/mol
Molecular Formula	C10H12ClNO5S
Exact Mass	293.012471 g/mol

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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/-,