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N~1~-(5-ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(4-methylphenyl)succinamide
SpectraBase Compound ID wUyePbAYWD
InChI InChI=1S/C15H18N4O2S/c1-3-14-18-19-15(22-14)17-13(21)9-8-12(20)16-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,16,20)(H,17,19,21)
InChIKey AULDEPHNWUNLCT-UHFFFAOYSA-N
Mol Weight 318.4 g/mol
Molecular Formula C15H18N4O2S
Exact Mass 318.115047 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JTz5CWmeSKA
Name N~1~-(5-Ethyl-1,3,4-thiadiazol-2-yl)-N~4~-(4-methylphenyl)succinamide
Comments Computed using HOSE algorithm
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Exact Mass 318.115047008 u
Formula C15H18N4O2S
InChI InChI=1S/C15H18N4O2S/c1-3-14-18-19-15(22-14)17-13(21)9-8-12(20)16-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,16,20)(H,17,19,21)
InChIKey AULDEPHNWUNLCT-UHFFFAOYSA-N
Molecular Weight 318.395 g/mol
SMILES N(C=1SC(CC)=NN1)C(CCC(NC=1C=CC(=CC1)C)=O)=O