p-[o-(octyloxy)benzamido]benzoic acid, 2-morpholinoethyl ester

SpectraBase Compound ID	5EPT9OZ3Hyq
InChI	InChI=1S/C28H38N2O5/c1-2-3-4-5-6-9-19-34-26-11-8-7-10-25(26)27(31)29-24-14-12-23(13-15-24)28(32)35-22-18-30-16-20-33-21-17-30/h7-8,10-15H,2-6,9,16-22H2,1H3,(H,29,31)
InChIKey	WQSBYMVWAPNJOO-UHFFFAOYSA-N Google Search
Mol Weight	482.6 g/mol
Molecular Formula	C28H38N2O5
Exact Mass	482.278072 g/mol

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SpectraBase Spectrum ID	Am0AibkQ5nw
Name	p-[o-(OCTYLOXY)BENZAMIDO]BENZOIC ACID, 2-MORPHOLINOETHYL ESTER
Source of Sample	M. Ghelardoni, A. Menarini Pharmaceuticals, Florence, Italy
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C28H38N2O5
InChI	InChI=1S/C28H38N2O5/c1-2-3-4-5-6-9-19-34-26-11-8-7-10-25(26)27(31)29-24-14-12-23(13-15-24)28(32)35-22-18-30-16-20-33-21-17-30/h7-8,10-15H,2-6,9,16-22H2,1H3,(H,29,31)
InChIKey	WQSBYMVWAPNJOO-UHFFFAOYSA-N
Literature Reference	J. MED. CHEM. 16, 1063(1973)
Melting Point	95-97C
Molecular Weight	482.621002
Synonyms	BENZOIC ACID, P-/O-/OCTYLOXY/BENZ- AMIDO/-, 2-MORPHOLINOETHYL ESTER
Technique	KBr WAFER