| SpectraBase Compound ID | 2pcWJi5yDUQ |
|---|---|
| InChI | InChI=1S/C18H34O2.C8H19N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-3-5-7-9-8-6-4-2/h9-10H,2-8,11-17H2,1H3,(H,19,20);9H,3-8H2,1-2H3/b10-9-; |
| InChIKey | FJKPGTVTPYZWCM-KVVVOXFISA-N |
| Mol Weight | 411.71 g/mol |
| Molecular Formula | C26H53NO2 |
| Exact Mass | 411.40763 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F6kP5AviWXg |
|---|---|
| Name | Dibutylamine oleate |
| CAS Registry Number | 7620-75-9 |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H53NO2 |
| InChI | InChI=1S/C18H34O2.C8H19N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-3-5-7-9-8-6-4-2/h9-10H,2-8,11-17H2,1H3,(H,19,20);9H,3-8H2,1-2H3/b10-9-; |
| InChIKey | FJKPGTVTPYZWCM-KVVVOXFISA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23421M |
| Solvent | CDCl3 |