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p-[o-(octyloxy)benzamide]benzoic acid, 2-(diethylamino)ethyl ester, hydrochloride
SpectraBase Compound ID 2ERqipAGC2L
InChI InChI=1S/C28H40N2O4.ClH/c1-4-7-8-9-10-13-21-33-26-15-12-11-14-25(26)27(31)29-24-18-16-23(17-19-24)28(32)34-22-20-30(5-2)6-3;/h11-12,14-19H,4-10,13,20-22H2,1-3H3,(H,29,31);1H
InChIKey DOABTEMOZNFDOP-UHFFFAOYSA-N
Mol Weight 505.1 g/mol
Molecular Formula C28H41ClN2O4
Exact Mass 504.275486 g/mol

Ultraviolet-Visible (UV-Vis) Spectrum

Ultraviolet-Visible (UV-Vis) Spectrum

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SpectraBase Spectrum ID 9aaWtDRDZc4
Name p-[o-(octyloxy)benzamido]benzoic acid, 2-(diethylamino)ethyl ester, hydrochloride
Conditions Neutral
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Formula C28H41ClN2O4
InChI InChI=1S/C28H40N2O4.ClH/c1-4-7-8-9-10-13-21-33-26-15-12-11-14-25(26)27(31)29-24-18-16-23(17-19-24)28(32)34-22-20-30(5-2)6-3;/h11-12,14-19H,4-10,13,20-22H2,1-3H3,(H,29,31);1H
InChIKey DOABTEMOZNFDOP-UHFFFAOYSA-N
Sadtler IR Number 48710
Sadtler UV Number 24148N
Solvent Methanol