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p-[p-(octyloxy)benzamido]benzoic acid, 2-(diethylamino)ethyl ester
SpectraBase Compound ID Gc56YEeSoiC
InChI InChI=1S/C28H40N2O4/c1-4-7-8-9-10-11-21-33-26-18-14-23(15-19-26)27(31)29-25-16-12-24(13-17-25)28(32)34-22-20-30(5-2)6-3/h12-19H,4-11,20-22H2,1-3H3,(H,29,31)
InChIKey DXJOWXPEDSSTMF-UHFFFAOYSA-N
Mol Weight 468.6 g/mol
Molecular Formula C28H40N2O4
Exact Mass 468.298808 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4EARaKugqbS
Name p-[p-(octyloxy)benzamido]benzoic acid, 2-(diethylamino)ethyl ester
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Formula C28H40N2O4
InChI InChI=1S/C28H40N2O4/c1-4-7-8-9-10-11-21-33-26-18-14-23(15-19-26)27(31)29-25-16-12-24(13-17-25)28(32)34-22-20-30(5-2)6-3/h12-19H,4-11,20-22H2,1-3H3,(H,29,31)
InChIKey DXJOWXPEDSSTMF-UHFFFAOYSA-N
Instrument Name Varian A-60D
Sadtler NMR Number 20980M
Solvent Polysol