[2-[(1-pyrrolidinyl)azo]-p-anisoyl]acetic acid, ethyl ester

SpectraBase Compound ID	JmdXBCjWowC
InChI	InChI=1S/C16H21N3O4/c1-3-23-16(21)11-15(20)13-7-6-12(22-2)10-14(13)17-18-19-8-4-5-9-19/h6-7,10H,3-5,8-9,11H2,1-2H3/b18-17+
InChIKey	BFYWGQPTSSLUKD-ISLYRVAYSA-N Google Search
Mol Weight	319.36 g/mol
Molecular Formula	C16H21N3O4
Exact Mass	319.153206 g/mol

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SpectraBase Spectrum ID	5ukhtzxJpmh
Name	{2-[(1-PYRROLIDINYL)AZO]-p-ANISOYL}ACETIC ACID, ETHYL ESTER
Source of Sample	H. A. Dowlatshahi, Fisons Pharmaceuticals, Loughborough, England
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C16H21N3O4
InChI	InChI=1S/C16H21N3O4/c1-3-23-16(21)11-15(20)13-7-6-12(22-2)10-14(13)17-18-19-8-4-5-9-19/h6-7,10H,3-5,8-9,11H2,1-2H3/b18-17+
InChIKey	BFYWGQPTSSLUKD-ISLYRVAYSA-N
Literature Reference	SYN. COMMUN. 15, 1095(1985) Abstract-Chemical Abstracts= 105, 42733H(1986)
Melting Point	76-77C
Molecular Weight	319.360992
Synonyms	ACETIC ACID, /2-//1-PYRROLIDINYL/- AZO/-P-ANISOYL/-, ETHYL ESTER
Technique	KBr FILM (CHCl3)