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4-[o-(p-chlorobenzamido)anilino]-2,5-dihydro-3-thiophenecarboxylic acid, methyl ester
SpectraBase Compound ID 73aUqnPWaPQ
InChI InChI=1S/C19H17ClN2O3S/c1-25-19(24)14-10-26-11-17(14)21-15-4-2-3-5-16(15)22-18(23)12-6-8-13(20)9-7-12/h2-9,21H,10-11H2,1H3,(H,22,23)
InChIKey DLLLORAGQHGARH-UHFFFAOYSA-N
Mol Weight 388.87 g/mol
Molecular Formula C19H17ClN2O3S
Exact Mass 388.064841 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LaOwehjl8mh
Name 4-[o-(p-chlorobenzamido)anilino]-2,5-dihydro-3-thiophenecarboxylic acid, methyl ester
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Formula C19H17ClN2O3S
InChI InChI=1S/C19H17ClN2O3S/c1-25-19(24)14-10-26-11-17(14)21-15-4-2-3-5-16(15)22-18(23)12-6-8-13(20)9-7-12/h2-9,21H,10-11H2,1H3,(H,22,23)
InChIKey DLLLORAGQHGARH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 56156M
Solvent Polysol