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2-[(p-chlorobenzyl)sulfonyl]-5-[3-(2,6-dichlorobenzoyl)urido]benzoic acid, methyl ester
SpectraBase Compound ID 18LdKQzICSY
InChI InChI=1S/C23H17Cl3N2O6S/c1-34-22(30)16-11-15(27-23(31)28-21(29)20-17(25)3-2-4-18(20)26)9-10-19(16)35(32,33)12-13-5-7-14(24)8-6-13/h2-11H,12H2,1H3,(H2,27,28,29,31)
InChIKey ICDIWRKRZKDIRD-UHFFFAOYSA-N
Mol Weight 555.82 g/mol
Molecular Formula C23H17Cl3N2O6S
Exact Mass 553.987291 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Deg053fwiQu
Name 2-[(p-chlorobenzyl)sulfonyl]-5-[3-(2,6-dichlorobenzoyl)urido]benzoic acid, methyl ester
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Formula C23H17Cl3N2O6S
InChI InChI=1S/C23H17Cl3N2O6S/c1-34-22(30)16-11-15(27-23(31)28-21(29)20-17(25)3-2-4-18(20)26)9-10-19(16)35(32,33)12-13-5-7-14(24)8-6-13/h2-11H,12H2,1H3,(H2,27,28,29,31)
InChIKey ICDIWRKRZKDIRD-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 56531M
Solvent Polysol