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4,4-propylenebis[N-(p-chlorophenyl)thio-1-piperidine carboxamide]
SpectraBase Compound ID 2pNiGkvGXSa
InChI InChI=1S/C27H34Cl2N4S2/c28-22-4-8-24(9-5-22)30-26(34)32-16-12-20(13-17-32)2-1-3-21-14-18-33(19-15-21)27(35)31-25-10-6-23(29)7-11-25/h4-11,20-21H,1-3,12-19H2,(H,30,34)(H,31,35)
InChIKey NTVXEDLYHOFSGT-UHFFFAOYSA-N
Mol Weight 549.6 g/mol
Molecular Formula C27H34Cl2N4S2
Exact Mass 548.160195 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID KnE4352kMcs
Name 4,4'-propylenebis[N-(p-chlorophenyl)thio-1-piperidinecarboxamide]
Conditions Neutral
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Formula C27H34Cl2N4S2
InChI InChI=1S/C27H34Cl2N4S2/c28-22-4-8-24(9-5-22)30-26(34)32-16-12-20(13-17-32)2-1-3-21-14-18-33(19-15-21)27(35)31-25-10-6-23(29)7-11-25/h4-11,20-21H,1-3,12-19H2,(H,30,34)(H,31,35)
InChIKey NTVXEDLYHOFSGT-UHFFFAOYSA-N
Sadtler IR Number 40881
Sadtler UV Number 27266N
Solvent Methanol