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N-(4-CHLOROPHENYL)-2,3-EPOXYPROPANE-1-SULFONAMIDE
SpectraBase Compound ID 9vlc90aeA6L
InChI InChI=1S/C9H10ClNO3S/c10-7-1-3-8(4-2-7)11-15(12,13)6-9-5-14-9/h1-4,9,11H,5-6H2
InChIKey MWAILTWNUHROCA-UHFFFAOYSA-N
Mol Weight 247.7 g/mol
Molecular Formula C9H10ClNO3S
Exact Mass 247.006992 g/mol
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum B-50-22-16
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum JA-50-19-0
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • N-(4'-Chlorophenyl)-2,3-epoxypropane-1-sulfonamide
Title Journal or Book Year
Potential GABAB Receptor Antagonists. VIII. The Synthesis of 3-Amino-N-aryl-2-hydroxy- propane-1-sulfonamides and Analogues of Baclofen Containing Nitro Groups Australian Journal of Chemistry 1997

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