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2-(5-Methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(4-styryl-phenyl)-acetamide
SpectraBase Compound ID HydIPtrGHPT
InChI InChI=1S/C19H17N3OS2/c1-14-21-22-19(25-14)24-13-18(23)20-17-11-9-16(10-12-17)8-7-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,23)/b8-7+
InChIKey UWCMDRRQRVTWSE-BQYQJAHWSA-N
Mol Weight 367.49 g/mol
Molecular Formula C19H17N3OS2
Exact Mass 367.081305 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Rt3ioG5F09
Name 2-(5-Methyl-[1,3,4]thiadiazol-2-ylsulfanyl)-N-(4-styryl-phenyl)-acetamide
Comments Computed using HOSE algorithm
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Exact Mass 367.081304526 u
Formula C19H17N3OS2
InChI InChI=1S/C19H17N3OS2/c1-14-21-22-19(25-14)24-13-18(23)20-17-11-9-16(10-12-17)8-7-15-5-3-2-4-6-15/h2-12H,13H2,1H3,(H,20,23)/b8-7+
InChIKey UWCMDRRQRVTWSE-BQYQJAHWSA-N
Molecular Weight 367.485 g/mol
SMILES C1=CC=C(C=C1)\C=C\C1=CC=C(NC(CSC=2SC(C)=NN2)=O)C=C1