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3,3'-(sulfonyldi-p-phenylene)bis[5-methyl-2-thiohydantoin]
SpectraBase Compound ID 6dvNb7W4iZl
InChI InChI=1S/C20H18N4O4S3/c1-11-17(25)23(19(29)21-11)13-3-7-15(8-4-13)31(27,28)16-9-5-14(6-10-16)24-18(26)12(2)22-20(24)30/h3-12H,1-2H3,(H,21,29)(H,22,30)
InChIKey CSGZXGZNZWATFE-UHFFFAOYSA-N
Mol Weight 474.57 g/mol
Molecular Formula C20H18N4O4S3
Exact Mass 474.049019 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HrpiwCkp3Cc
Name 3,3'-(sulfonyldi-p-phenylene)bis[5-methyl-2-thiohydantoin]
Source of Sample D. Martin, Academy of Sciences, Berlin, Germany
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Formula C20H18N4O4S3
InChI InChI=1S/C20H18N4O4S3/c1-11-17(25)23(19(29)21-11)13-3-7-15(8-4-13)31(27,28)16-9-5-14(6-10-16)24-18(26)12(2)22-20(24)30/h3-12H,1-2H3,(H,21,29)(H,22,30)
InChIKey CSGZXGZNZWATFE-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 3120M
Solvent DMSO-d6
Synonyms HYDANTOIN, 3,3PR-/SULFONYLDI-P- PHENYLENE/BIS/5-METHYL-2-THIO-,