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 Google Search
Mol Weight	505.1 g/mol
Molecular Formula	C28H41ClN2O4
Exact Mass	504.275486 g/mol

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SpectraBase Spectrum ID	1uQYzN85nxo
Name	p-[o-(OCTYLOXY)BENZAMIDO]BENZOIC ACID, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE
Source of Sample	M. Ghelardoni, A. Menarini Pharmaceuticals, Florence, Italy
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H40N2O4 HCl
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
Melting Point	137-139C
Molecular Weight	505.10
Solvent	Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms	BENZOIC ACID, P-/O-/OCTYLOXY/BENZAMIDO/-, 2-/DIETHYLAMINO/ETHYL ESTER, HYDROCHLORIDE