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triethylamine, oleate (1:1)(salt)
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

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1ONsY5OkdMi
Name triethylamine, oleate (1:1)(salt)
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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