![N-[2-(dodecylthio)ethyl]-1-piperidineacetamide, citrate(1:1)](/api/spectrum/KlY10uWVMlY/structure.png?h=300&w=458 "N-[2-(dodecylthio)ethyl]-1-piperidineacetamide, citrate(1:1)")
| SpectraBase Compound ID | EFFaJHNxf0W |
|---|---|
| InChI | InChI=1S/C21H42N2OS.C6H8O7/c1-2-3-4-5-6-7-8-9-10-14-18-25-19-15-22-21(24)20-23-16-12-11-13-17-23;7-3(8)1-6(13,5(11)12)2-4(9)10/h2-20H2,1H3,(H,22,24);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) |
| InChIKey | UXWGVYKGJWVSEO-UHFFFAOYSA-N |
| Mol Weight | 562.76 g/mol |
| Molecular Formula | C27H50N2O8S |
| Exact Mass | 562.328788 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KlY10uWVMlY |
|---|---|
| Name | N-[2-(dodecylthio)ethyl]-1-piperidineacetamide, citrate(1:1) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C27H50N2O8S |
| InChI | InChI=1S/C21H42N2OS.C6H8O7/c1-2-3-4-5-6-7-8-9-10-14-18-25-19-15-22-21(24)20-23-16-12-11-13-17-23;7-3(8)1-6(13,5(11)12)2-4(9)10/h2-20H2,1H3,(H,22,24);13H,1-2H2,(H,7,8)(H,9,10)(H,11,12) |
| InChIKey | UXWGVYKGJWVSEO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 37358M |
| Solvent | Polysol |