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N~1~-(5-isopropyl-1,3,4-thiadiazol-2-yl)-N~4~-(3-methoxyphenyl)succinamide
SpectraBase Compound ID ApNCfJ7dt7X
InChI InChI=1S/C16H20N4O3S/c1-10(2)15-19-20-16(24-15)18-14(22)8-7-13(21)17-11-5-4-6-12(9-11)23-3/h4-6,9-10H,7-8H2,1-3H3,(H,17,21)(H,18,20,22)
InChIKey QYSADNXJLWYEPE-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 HznJ6XnuwKb
Name N~1~-(5-Isopropyl-1,3,4-thiadiazol-2-yl)-N~4~-(3-methoxyphenyl)succinamide
Comments Computed using HOSE algorithm
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Exact Mass 348.125611691 u
Formula C16H20N4O3S
InChI InChI=1S/C16H20N4O3S/c1-10(2)15-19-20-16(24-15)18-14(22)8-7-13(21)17-11-5-4-6-12(9-11)23-3/h4-6,9-10H,7-8H2,1-3H3,(H,17,21)(H,18,20,22)
InChIKey QYSADNXJLWYEPE-UHFFFAOYSA-N
Molecular Weight 348.421 g/mol
SMILES N(C(CCC(NC=1SC(=NN1)C(C)C)=O)=O)C1=CC(OC)=CC=C1