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4-Chloro-N(5-phenyl[1,3,4]thiadiazol-2-yl) benzenesulfonamide
SpectraBase Compound ID I7UjbFx0JZh
InChI InChI=1S/C14H10ClN3O2S2/c15-11-6-8-12(9-7-11)22(19,20)18-14-17-16-13(21-14)10-4-2-1-3-5-10/h1-9H,(H,17,18)
InChIKey SWLAKVCPDFLJCT-UHFFFAOYSA-N
Mol Weight 351.83 g/mol
Molecular Formula C14H10ClN3O2S2
Exact Mass 350.990297 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 730OpU8oXwp
Name 4-Chloro-N(5-phenyl[1,3,4]thiadiazol-2-yl) benzenesulfonamide
Comments Computed using HOSE algorithm
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Exact Mass 350.990296620 u
Formula C14H10ClN3O2S2
InChI InChI=1S/C14H10ClN3O2S2/c15-11-6-8-12(9-7-11)22(19,20)18-14-17-16-13(21-14)10-4-2-1-3-5-10/h1-9H,(H,17,18)
InChIKey SWLAKVCPDFLJCT-UHFFFAOYSA-N
Molecular Weight 351.826 g/mol
SMILES C1=CC=CC(=C1)C=1SC(NS(C2=CC=C(C=C2)Cl)(=O)=O)=NN1