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3,4-dimethoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide

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3,4-dimethoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
SpectraBase Compound ID E1HpBFUhOA4
InChI InChI=1S/C19H19N3O3S/c1-24-15-10-9-14(12-16(15)25-2)18(23)20-19-22-21-17(26-19)11-8-13-6-4-3-5-7-13/h3-7,9-10,12H,8,11H2,1-2H3,(H,20,22,23)
InChIKey HPIUFCVIOMZUQC-UHFFFAOYSA-N
Mol Weight 369.44 g/mol
Molecular Formula C19H19N3O3S
Exact Mass 369.114713 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HDpCgivOpbm
Name 3,4-Dimethoxy-N-[5-(2-phenylethyl)-1,3,4-thiadiazol-2-yl]benzamide
Comments Computed using HOSE algorithm
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Exact Mass 369.114712655 u
Formula C19H19N3O3S
InChI InChI=1S/C19H19N3O3S/c1-24-15-10-9-14(12-16(15)25-2)18(23)20-19-22-21-17(26-19)11-8-13-6-4-3-5-7-13/h3-7,9-10,12H,8,11H2,1-2H3,(H,20,22,23)
InChIKey HPIUFCVIOMZUQC-UHFFFAOYSA-N
Molecular Weight 369.439 g/mol
SMILES N(C=1SC(CCC=2C=CC=CC2)=NN1)C(C=1C=C(OC)C(=CC1)OC)=O