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N~1~-(2,4-dimethylphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID 35PovyjjkFK
InChI InChI=1S/C16H20N4O2S/c1-4-15-19-20-16(23-15)18-14(22)8-7-13(21)17-12-6-5-10(2)9-11(12)3/h5-6,9H,4,7-8H2,1-3H3,(H,17,21)(H,18,20,22)
InChIKey AEEUSTVDUWGIGC-UHFFFAOYSA-N
Mol Weight 332.42 g/mol
Molecular Formula C16H20N4O2S
Exact Mass 332.130697 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6RVqc4RmOIC
Name N~1~-(2,4-Dimethylphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
Comments Computed using HOSE algorithm
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Exact Mass 332.130697072 u
Formula C16H20N4O2S
InChI InChI=1S/C16H20N4O2S/c1-4-15-19-20-16(23-15)18-14(22)8-7-13(21)17-12-6-5-10(2)9-11(12)3/h5-6,9H,4,7-8H2,1-3H3,(H,17,21)(H,18,20,22)
InChIKey AEEUSTVDUWGIGC-UHFFFAOYSA-N
SMILES N(C=1SC(CC)=NN1)C(CCC(NC=1C(=CC(=CC1)C)C)=O)=O