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N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-phenylsuccinamide

View entire compound with spectra: 2 NMR

N~1~-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-phenylsuccinamide
SpectraBase Compound ID CgTiFzLcr8l
InChI InChI=1S/C16H20N4O2S/c1-11(2)10-15-19-20-16(23-15)18-14(22)9-8-13(21)17-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,17,21)(H,18,20,22)
InChIKey HBDRLRIIPSOFNX-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 F9IebGfTQEz
Name N~1~-(5-Isobutyl-1,3,4-thiadiazol-2-yl)-N~4~-phenylsuccinamide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 332.130697072 u
Formula C16H20N4O2S
InChI InChI=1S/C16H20N4O2S/c1-11(2)10-15-19-20-16(23-15)18-14(22)9-8-13(21)17-12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3,(H,17,21)(H,18,20,22)
InChIKey HBDRLRIIPSOFNX-UHFFFAOYSA-N
Molecular Weight 332.422 g/mol
SMILES N(C=1SC(CC(C)C)=NN1)C(CCC(NC1=CC=CC=C1)=O)=O