p-[o-(pentyloxy)benzamido]benzoic acid

SpectraBase Compound ID	IAgCuYmvbKy
InChI	InChI=1S/C19H21NO4/c1-2-3-6-13-24-17-8-5-4-7-16(17)18(21)20-15-11-9-14(10-12-15)19(22)23/h4-5,7-12H,2-3,6,13H2,1H3,(H,20,21)(H,22,23)
InChIKey	QIMLFHFKKUCHIE-UHFFFAOYSA-N Google Search
Mol Weight	327.38 g/mol
Molecular Formula	C19H21NO4
Exact Mass	327.147058 g/mol

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SpectraBase Spectrum ID	GwAradlKT7r
Name	p-[o-(PENTYLOXY)BENZAMIDO]BENZOIC ACID
Source of Sample	M. Ghelardoni, A. Menarini Pharmaceuticals, Florence, Italy
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H21NO4
InChI	InChI=1S/C19H21NO4/c1-2-3-6-13-24-17-8-5-4-7-16(17)18(21)20-15-11-9-14(10-12-15)19(22)23/h4-5,7-12H,2-3,6,13H2,1H3,(H,20,21)(H,22,23)
InChIKey	QIMLFHFKKUCHIE-UHFFFAOYSA-N
Literature Reference	J. MED. CHEM. 16, 1063(1973)
Melting Point	187-189C
Molecular Weight	327.380005
Synonyms	BENZOIC ACID, P-/O-/PENTYLOXY/- BENZAMIDO/-,
Technique	KBr WAFER