| SpectraBase Compound ID | 5bGGZSe905g |
|---|---|
| InChI | InChI=1S/C18H34O2.C6H15N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-4-7(5-2)6-3/h9-10H,2-8,11-17H2,1H3,(H,19,20);4-6H2,1-3H3/b10-9-; |
| InChIKey | GCVIWLTVOFILLW-KVVVOXFISA-N |
| Mol Weight | 383.66 g/mol |
| Molecular Formula | C24H49NO2 |
| Exact Mass | 383.37633 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1ONsY5OkdMi |
|---|---|
| Name | triethylamine, oleate (1:1)(salt) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H49NO2 |
| InChI | InChI=1S/C18H34O2.C6H15N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20;1-4-7(5-2)6-3/h9-10H,2-8,11-17H2,1H3,(H,19,20);4-6H2,1-3H3/b10-9-; |
| InChIKey | GCVIWLTVOFILLW-KVVVOXFISA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23463M |
| Solvent | CDCl3 |