p-[o-(phenethyloxy)benzamido]benzoic acid, 2-(diethylamino)ethyl ester

SpectraBase Compound ID	83kZvccqMbE
InChI	InChI=1S/C28H32N2O4/c1-3-30(4-2)19-21-34-28(32)23-14-16-24(17-15-23)29-27(31)25-12-8-9-13-26(25)33-20-18-22-10-6-5-7-11-22/h5-17H,3-4,18-21H2,1-2H3,(H,29,31)
InChIKey	BABVTNSAFOBRRV-UHFFFAOYSA-N Google Search
Mol Weight	460.6 g/mol
Molecular Formula	C28H32N2O4
Exact Mass	460.236208 g/mol

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SpectraBase Spectrum ID	Aa20TswRJZW
Name	p-[o-(PHENETHYLOXY)BENZAMIDO]BENZOIC ACID, 2-(DIETHYLAMINO)ETHYL ESTER
Source of Sample	M. Ghelardoni, A. Menarini Pharmaceuticals, Florence, Italy
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H32N2O4
InChI	InChI=1S/C28H32N2O4/c1-3-30(4-2)19-21-34-28(32)23-14-16-24(17-15-23)29-27(31)25-12-8-9-13-26(25)33-20-18-22-10-6-5-7-11-22/h5-17H,3-4,18-21H2,1-2H3,(H,29,31)
InChIKey	BABVTNSAFOBRRV-UHFFFAOYSA-N
Literature Reference	J. MED. CHEM. 16, 1063(1973)
Melting Point	105-107C
Molecular Weight	460.574005
Synonyms	BENZOIC ACID, P-/O-/PHENETHYLOXY/- BENZAMIDO/-, 2-/DIETHYLAMINO/ETHYL ESTER
Technique	KBr WAFER