![4,4'-trimethylenebis[N-phenethylthio-1-piperidinecarboxamide]](/api/spectrum/9sbzQRsj7DK/structure.png?h=300&w=458 "4,4'-trimethylenebis[N-phenethylthio-1-piperidinecarboxamide]")
| SpectraBase Compound ID | 9SaSs5llG4m |
|---|---|
| InChI | InChI=1S/C31H44N4S2/c36-30(32-20-14-26-8-3-1-4-9-26)34-22-16-28(17-23-34)12-7-13-29-18-24-35(25-19-29)31(37)33-21-15-27-10-5-2-6-11-27/h1-6,8-11,28-29H,7,12-25H2,(H,32,36)(H,33,37) |
| InChIKey | UIIDSYFGHZKHJI-UHFFFAOYSA-N |
| Mol Weight | 536.8 g/mol |
| Molecular Formula | C31H44N4S2 |
| Exact Mass | 536.30074 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9sbzQRsj7DK |
|---|---|
| Name | 4,4'-trimethylenebis[N-phenethylthio-1-piperidinecarboxamide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C31H44N4S2 |
| InChI | InChI=1S/C31H44N4S2/c36-30(32-20-14-26-8-3-1-4-9-26)34-22-16-28(17-23-34)12-7-13-29-18-24-35(25-19-29)31(37)33-21-15-27-10-5-2-6-11-27/h1-6,8-11,28-29H,7,12-25H2,(H,32,36)(H,33,37) |
| InChIKey | UIIDSYFGHZKHJI-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23478M |
| Solvent | CDCl3 |