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4-benzyl-1-{3[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-3-thiosemicarbazide
SpectraBase Compound ID DsX6AV4JQSj
InChI InChI=1S/C19H18ClN5O2S/c20-15-8-6-14(7-9-15)18-22-17(27-25-18)11-10-16(26)23-24-19(28)21-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,23,26)(H2,21,24,28)
InChIKey WGDSGJDKCMYERL-UHFFFAOYSA-N
Mol Weight 415.9 g/mol
Molecular Formula C19H18ClN5O2S
Exact Mass 415.086974 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 12dDIe18bz9
Name 4-benzyl-1-{3[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-3-thiosemicarbazide
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Formula C19H18ClN5O2S
InChI InChI=1S/C19H18ClN5O2S/c20-15-8-6-14(7-9-15)18-22-17(27-25-18)11-10-16(26)23-24-19(28)21-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,23,26)(H2,21,24,28)
InChIKey WGDSGJDKCMYERL-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 33064M
Solvent Polysol