SpectraBase Compound ID | ChePI9oM14 |
---|---|
InChI | InChI=1S/C18H36N2O/c1-2-3-4-5-6-7-8-9-10-11-14-20-15-12-13-17(16-20)18(19)21/h17H,2-16H2,1H3,(H2,19,21) |
InChIKey | OOSWYPPXWOIAFP-UHFFFAOYSA-N |
Mol Weight | 296.5 g/mol |
Molecular Formula | C18H36N2O |
Exact Mass | 296.282764 g/mol |
SpectraBase Spectrum ID | 2ZiQ2LCZNiE |
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Name | 1-dodecylnipecotamide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C18H36N2O |
InChI | InChI=1S/C18H36N2O/c1-2-3-4-5-6-7-8-9-10-11-14-20-15-12-13-17(16-20)18(19)21/h17H,2-16H2,1H3,(H2,19,21) |
InChIKey | OOSWYPPXWOIAFP-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 37347M |
Solvent | CDCl3 |