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3-[3-methyl-1-(phenylcarbamoyl)pyrazol-4-carboxamido]-2-thiophenecarboxylic acid, methyl ester
SpectraBase Compound ID imhD7oISQi
InChI InChI=1S/C18H16N4O4S/c1-11-10-14(16(23)20-13-8-9-27-15(13)17(24)26-2)22(21-11)18(25)19-12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,25)(H,20,23)
InChIKey BRMUAKUGTGLVPJ-UHFFFAOYSA-N
Mol Weight 384.41 g/mol
Molecular Formula C18H16N4O4S
Exact Mass 384.089226 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FVHVfKKJyth
Name 3-[3-methyl-1-(phenylcarbamoyl)pyrazol-4-carboxamido]-2-thiophenecarboxylic acid, methyl ester
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Formula C18H16N4O4S
InChI InChI=1S/C18H16N4O4S/c1-11-10-14(16(23)20-13-8-9-27-15(13)17(24)26-2)22(21-11)18(25)19-12-6-4-3-5-7-12/h3-10H,1-2H3,(H,19,25)(H,20,23)
InChIKey BRMUAKUGTGLVPJ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 57733M
Solvent CDCl3