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p-(4-methyl-5-oxo-2-thioxo-1-imidazolidinyl)benzenesulfonamide
SpectraBase Compound ID 4plgOENr36a
InChI InChI=1S/C10H11N3O3S2/c1-6-9(14)13(10(17)12-6)7-2-4-8(5-3-7)18(11,15)16/h2-6H,1H3,(H,12,17)(H2,11,15,16)
InChIKey OWDPGEZNNZNWAF-UHFFFAOYSA-N
Mol Weight 285.34 g/mol
Molecular Formula C10H11N3O3S2
Exact Mass 285.024184 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6J2T1JbRb6a
Name p-(4-methyl-5-oxo-2-thioxo-1-imidazolidinyl)benzenesulfonamide
Source of Sample D. Martin, Academy of Sciences, Berlin, Germany
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Formula C10H11N3O3S2
InChI InChI=1S/C10H11N3O3S2/c1-6-9(14)13(10(17)12-6)7-2-4-8(5-3-7)18(11,15)16/h2-6H,1H3,(H,12,17)(H2,11,15,16)
InChIKey OWDPGEZNNZNWAF-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3119M
Solvent DMSO-d6
Synonyms BENZENESULFONAMIDE, P-/4-METHYL-5- OXO-2-THIOXO-1-IMIDAZOLIDINYL/-, HYDANTOIN, 5-METHYL-3-/P-SULFAMOYL- PHENYL/-2-THIO-,