![N-[2-(octylamino)ethyl]salicylamide](/api/spectrum/4N1pK9C80kA/structure.png?h=300&w=458 "N-[2-(octylamino)ethyl]salicylamide")
| SpectraBase Compound ID | R9sgPor8Th |
|---|---|
| InChI | InChI=1S/C17H28N2O2/c1-2-3-4-5-6-9-12-18-13-14-19-17(21)15-10-7-8-11-16(15)20/h7-8,10-11,18,20H,2-6,9,12-14H2,1H3,(H,19,21) |
| InChIKey | QNLCJQSPGMKFKO-UHFFFAOYSA-N |
| Mol Weight | 292.42 g/mol |
| Molecular Formula | C17H28N2O2 |
| Exact Mass | 292.215078 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4N1pK9C80kA |
|---|---|
| Name | N-[2-(octylamino)ethyl]salicylamide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H28N2O2 |
| InChI | InChI=1S/C17H28N2O2/c1-2-3-4-5-6-9-12-18-13-14-19-17(21)15-10-7-8-11-16(15)20/h7-8,10-11,18,20H,2-6,9,12-14H2,1H3,(H,19,21) |
| InChIKey | QNLCJQSPGMKFKO-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 43380M |
| Solvent | CDCl3 |