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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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A82AoVIu7jC
Name [(2-chloro-5-sulfamoyl-p-tolyl)oxy]acetic acid
Copyright Copyright © 2009-2024 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
Instrument Name Varian A-60
Sadtler NMR Number 9785M
Solvent DMSO-d6