![4,4-propylenebis[N-(p-chlorophenyl)thio-1-piperidine carboxamide]](/api/spectrum/KGNgOT58wvh/structure.png?h=300&w=458 "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 |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KGNgOT58wvh |
|---|---|
| Name | 4,4-propylenebis[N-(p-chlorophenyl)thio-1-piperidine carboxamide] |
| Comments | NH's unobserved |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 11611M |
| Solvent | DMSO-d6 |