![4,4'-trimethylenebis[N-(5-norbornen-2-yl)thio-1-piperidinecarboxamide]](/api/spectrum/3sAjgoNR9MX/structure.png?h=300&w=458 "4,4'-trimethylenebis[N-(5-norbornen-2-yl)thio-1-piperidinecarboxamide]")
| SpectraBase Compound ID | 8xZC0kgUHvI |
|---|---|
| InChI | InChI=1S/C29H44N4S2/c34-28(30-26-18-22-4-6-24(26)16-22)32-12-8-20(9-13-32)2-1-3-21-10-14-33(15-11-21)29(35)31-27-19-23-5-7-25(27)17-23/h4-7,20-27H,1-3,8-19H2,(H,30,34)(H,31,35) |
| InChIKey | IUMPJVCFEKMPSU-UHFFFAOYSA-N |
| Mol Weight | 512.8 g/mol |
| Molecular Formula | C29H44N4S2 |
| Exact Mass | 512.30074 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3sAjgoNR9MX |
|---|---|
| Name | 4,4'-trimethylenebis[N-(5-norbornen-2-yl)thio-1-piperidinecarboxamide] |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C29H44N4S2 |
| InChI | InChI=1S/C29H44N4S2/c34-28(30-26-18-22-4-6-24(26)16-22)32-12-8-20(9-13-32)2-1-3-21-10-14-33(15-11-21)29(35)31-27-19-23-5-7-25(27)17-23/h4-7,20-27H,1-3,8-19H2,(H,30,34)(H,31,35) |
| InChIKey | IUMPJVCFEKMPSU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25341M |
| Solvent | CDCl3 |