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1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-4-(alpha-methylbenzyl)-3-thiosemicarbazide
SpectraBase Compound ID HJ6ASUrkQBM
InChI InChI=1S/C20H20ClN5O2S/c1-13(14-5-3-2-4-6-14)22-20(29)25-24-17(27)11-12-18-23-19(26-28-18)15-7-9-16(21)10-8-15/h2-10,13H,11-12H2,1H3,(H,24,27)(H2,22,25,29)
InChIKey GFOIQEHXRQASEZ-UHFFFAOYSA-N
Mol Weight 429.93 g/mol
Molecular Formula C20H20ClN5O2S
Exact Mass 429.102624 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID L6DbG176Bk5
Name 1-{3-[3-(p-chlorophenyl)-1,2,4-oxadiazol-5-yl]propionyl}-4-(alpha-methylbenzyl)-3-thiosemicarbazide
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Formula C20H20ClN5O2S
InChI InChI=1S/C20H20ClN5O2S/c1-13(14-5-3-2-4-6-14)22-20(29)25-24-17(27)11-12-18-23-19(26-28-18)15-7-9-16(21)10-8-15/h2-10,13H,11-12H2,1H3,(H,24,27)(H2,22,25,29)
InChIKey GFOIQEHXRQASEZ-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 33066M
Solvent Polysol