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N-[(p-chlorophenyl)sulfonyl]acetamide
SpectraBase Compound ID 9k5ZcTYZffH
InChI InChI=1S/C8H8ClNO3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChIKey WOMAZWFMNNIOID-UHFFFAOYSA-N
Mol Weight 233.67 g/mol
Molecular Formula C8H8ClNO3S
Exact Mass 232.991342 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6bfQXZJUO9E
Name N-[(p-chlorophenyl)sulfonyl]acetamide
Source of Sample Y. Ueda, University of Kyushu, Fukuoka, Japan
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Formula C8H8ClNO3S
InChI InChI=1S/C8H8ClNO3S/c1-6(11)10-14(12,13)8-4-2-7(9)3-5-8/h2-5H,1H3,(H,10,11)
InChIKey WOMAZWFMNNIOID-UHFFFAOYSA-N
Instrument Name Varian A-60
Literature Reference Abstract-Chemical Abstracts= 60, 11873(1964)
Sadtler NMR Number 1818M
Solvent DMSO-d6
Synonyms BENZENESULFONAMIDE, N-ACETYL- P-CHLORO-, ACETAMIDE, N-//P-CHLOROPHENYL/- SULFONYL/-, N-ACETYL-p-CHLOROBENZENESULFONAMIDE