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5-[3-(o-chlorobenzoyl)ureido]-alpha-[(p-chlorophenyl)sulfonyl]-o-anisic acid, methyl ester
SpectraBase Compound ID 9oCVGbNPtN8
InChI InChI=1S/C23H18Cl2N2O7S/c1-33-22(29)18-12-15(26-23(30)27-21(28)17-4-2-3-5-19(17)25)8-11-20(18)34-13-35(31,32)16-9-6-14(24)7-10-16/h2-12H,13H2,1H3,(H2,26,27,28,30)
InChIKey QSFRYUAMMKCNMI-UHFFFAOYSA-N
Mol Weight 537.37 g/mol
Molecular Formula C23H18Cl2N2O7S
Exact Mass 536.021177 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IrG7lZBrejO
Name 5-[3-(o-chlorobenzoyl)ureido]-alpha-[(p-chlorophenyl)sulfonyl]-o-anisic acid, methyl ester
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Formula C23H18Cl2N2O7S
InChI InChI=1S/C23H18Cl2N2O7S/c1-33-22(29)18-12-15(26-23(30)27-21(28)17-4-2-3-5-19(17)25)8-11-20(18)34-13-35(31,32)16-9-6-14(24)7-10-16/h2-12H,13H2,1H3,(H2,26,27,28,30)
InChIKey QSFRYUAMMKCNMI-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 56485M
Solvent Polysol