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1-(2-cyanoethyl)-3-[p-(piperidinosulfonyl)phenyl]-1-propyl-2-thiourea
SpectraBase Compound ID CUjztDsr6GP
InChI InChI=1S/C18H26N4O2S2/c1-2-12-21(13-6-11-19)18(25)20-16-7-9-17(10-8-16)26(23,24)22-14-4-3-5-15-22/h7-10H,2-6,12-15H2,1H3,(H,20,25)
InChIKey IBQQPBRQEPGSED-UHFFFAOYSA-N
Mol Weight 394.55 g/mol
Molecular Formula C18H26N4O2S2
Exact Mass 394.149718 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LXiixibGRqz
Name 1-(2-cyanoethyl)-3-[p-(piperidinosulfonyl)phenyl]-1-propyl-2-thiourea
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Formula C18H26N4O2S2
InChI InChI=1S/C18H26N4O2S2/c1-2-12-21(13-6-11-19)18(25)20-16-7-9-17(10-8-16)26(23,24)22-14-4-3-5-15-22/h7-10H,2-6,12-15H2,1H3,(H,20,25)
InChIKey IBQQPBRQEPGSED-UHFFFAOYSA-N
Instrument Name Varian A-60
Sadtler NMR Number 22778M
Solvent CDCl3