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N~1~-(4-ethoxyphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
SpectraBase Compound ID 6TCjXm643Xc
InChI InChI=1S/C16H20N4O3S/c1-3-15-19-20-16(24-15)18-14(22)10-9-13(21)17-11-5-7-12(8-6-11)23-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,17,21)(H,18,20,22)
InChIKey GHPCDHUFJVEEFU-UHFFFAOYSA-N
Mol Weight 348.42 g/mol
Molecular Formula C16H20N4O3S
Exact Mass 348.125612 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID J2SoUX1y9GX
Name N~1~-(4-Ethoxyphenyl)-N~4~-(5-ethyl-1,3,4-thiadiazol-2-yl)succinamide
Comments Computed using HOSE algorithm
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Exact Mass 348.125611691 u
Formula C16H20N4O3S
InChI InChI=1S/C16H20N4O3S/c1-3-15-19-20-16(24-15)18-14(22)10-9-13(21)17-11-5-7-12(8-6-11)23-4-2/h5-8H,3-4,9-10H2,1-2H3,(H,17,21)(H,18,20,22)
InChIKey GHPCDHUFJVEEFU-UHFFFAOYSA-N
Molecular Weight 348.421 g/mol
SMILES N(C=1SC(CC)=NN1)C(CCC(NC1=CC=C(C=C1)OCC)=O)=O