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alpha-[(p-chlorophenyl)sulfonyl]-5-[3-(2,6-difchlorobenzoyl)ureido]-o-anisic acid, methyl ester
SpectraBase Compound ID J7dMUXhmQOg
InChI InChI=1S/C23H17Cl3N2O7S/c1-34-22(30)16-11-14(27-23(31)28-21(29)20-17(25)3-2-4-18(20)26)7-10-19(16)35-12-36(32,33)15-8-5-13(24)6-9-15/h2-11H,12H2,1H3,(H2,27,28,29,31)
InChIKey VHXMOWAFOLCPEJ-UHFFFAOYSA-N
Mol Weight 571.82 g/mol
Molecular Formula C23H17Cl3N2O7S
Exact Mass 569.982205 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Kbvzs7pfIdB
Name alpha-[(p-chlorophenyl)sulfonyl]-5-[3-(2,6-difchlorobenzoyl)ureido]-o-anisic acid, methyl ester
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Formula C23H17Cl3N2O7S
InChI InChI=1S/C23H17Cl3N2O7S/c1-34-22(30)16-11-14(27-23(31)28-21(29)20-17(25)3-2-4-18(20)26)7-10-19(16)35-12-36(32,33)15-8-5-13(24)6-9-15/h2-11H,12H2,1H3,(H2,27,28,29,31)
InChIKey VHXMOWAFOLCPEJ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 56481M
Solvent Polysol