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

SpectraBase Compound ID	9zpe0XYzmDM
InChI	InChI=1S/C23H28N2O4/c1-4-16-28-21-10-8-7-9-20(21)22(26)24-19-13-11-18(12-14-19)23(27)29-17-15-25(5-2)6-3/h4,7-14H,1,5-6,15-17H2,2-3H3,(H,24,26)
InChIKey	VLRYNARQOLZLCP-UHFFFAOYSA-N Google Search
Mol Weight	396.49 g/mol
Molecular Formula	C23H28N2O4
Exact Mass	396.204907 g/mol

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SpectraBase Spectrum ID	D5Dd4eNPgVs
Name	p-[o-(ALLYLOXY)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	C23H28N2O4
InChI	InChI=1S/C23H28N2O4/c1-4-16-28-21-10-8-7-9-20(21)22(26)24-19-13-11-18(12-14-19)23(27)29-17-15-25(5-2)6-3/h4,7-14H,1,5-6,15-17H2,2-3H3,(H,24,26)
InChIKey	VLRYNARQOLZLCP-UHFFFAOYSA-N
Melting Point	81-83C
Molecular Weight	396.49
Solvent	Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
Synonyms	BENZOIC ACID, P-/O-/ALLYLOXY/BENZAMIDO/-, 2-/DIETHYLAMINO/ETHYL ESTER