![4,4'-trimethylenebis[N-cyclohexylthio-1-piperidinecarboxamide]](/api/spectrum/FObdOwVk688/structure.png?h=300&w=458 "4,4'-trimethylenebis[N-cyclohexylthio-1-piperidinecarboxamide]")
| SpectraBase Compound ID | 8DjfylYCtsV |
|---|---|
| InChI | InChI=1S/C27H48N4S2/c32-26(28-24-10-3-1-4-11-24)30-18-14-22(15-19-30)8-7-9-23-16-20-31(21-17-23)27(33)29-25-12-5-2-6-13-25/h22-25H,1-21H2,(H,28,32)(H,29,33) |
| InChIKey | IQFOAXURDCKTHK-UHFFFAOYSA-N |
| Mol Weight | 492.8 g/mol |
| Molecular Formula | C27H48N4S2 |
| Exact Mass | 492.33204 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FObdOwVk688 |
|---|---|
| Name | 4,4'-trimethylenebis[N-cyclohexylthio-1-piperidinecarboxamide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H48N4S2 |
| InChI | InChI=1S/C27H48N4S2/c32-26(28-24-10-3-1-4-11-24)30-18-14-22(15-19-30)8-7-9-23-16-20-31(21-17-23)27(33)29-25-12-5-2-6-13-25/h22-25H,1-21H2,(H,28,32)(H,29,33) |
| InChIKey | IQFOAXURDCKTHK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 42364M |
| Solvent | CDCl3 |