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p-[5-(2-Thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
SpectraBase Compound ID 27UPfZfgw1m
InChI InChI=1S/C14H10F3N3O2S2/c15-14(16,17)13-8-11(12-2-1-7-23-12)20(19-13)9-3-5-10(6-4-9)24(18,21)22/h1-8H,(H2,18,21,22)
InChIKey ROPRBAICYKBHQL-UHFFFAOYSA-N
Mol Weight 373.37 g/mol
Molecular Formula C14H10F3N3O2S2
Exact Mass 373.016653 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DeWMIbhJfsA
Name p-[5-(2-Thienyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
Comments Computed using HOSE algorithm
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Exact Mass 373.016653409 u
Formula C14H10F3N3O2S2
InChI InChI=1S/C14H10F3N3O2S2/c15-14(16,17)13-8-11(12-2-1-7-23-12)20(19-13)9-3-5-10(6-4-9)24(18,21)22/h1-8H,(H2,18,21,22)
InChIKey ROPRBAICYKBHQL-UHFFFAOYSA-N
Molecular Weight 373.368 g/mol
SMILES C(F)(F)(F)C=1C=C(N(C2=CC=C(S(=O)(=O)N)C=C2)N1)C1=CC=CS1