3-(p-anisoyl)pyrrolo[1,2-c]quinazoline-1-carboxylic acid, ethyl ester

SpectraBase Compound ID	KHCJH8EJXjH
InChI	InChI=1S/C22H18N2O4/c1-3-28-22(26)17-12-19(21(25)14-8-10-15(27-2)11-9-14)24-13-23-18-7-5-4-6-16(18)20(17)24/h4-13H,3H2,1-2H3
InChIKey	STKGVTGTCIQOHG-UHFFFAOYSA-N Google Search
Mol Weight	374.4 g/mol
Molecular Formula	C22H18N2O4
Exact Mass	374.126657 g/mol

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SpectraBase Spectrum ID	5ZmFR6LBOVj
Name	3-(p-ANISOYL)PYRROLO[1,2-c]QUINAZOLINE-1-CARBOXYLIC ACID, ETHYL ESTER
Source of Sample	E. I. Georgescu, Research Center, Rimnicu Vilcea, Romania
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C22H18N2O4
InChI	InChI=1S/C22H18N2O4/c1-3-28-22(26)17-12-19(21(25)14-8-10-15(27-2)11-9-14)24-13-23-18-7-5-4-6-16(18)20(17)24/h4-13H,3H2,1-2H3
InChIKey	STKGVTGTCIQOHG-UHFFFAOYSA-N
Literature Reference	REV. ROUM. CHIM. 26, 109(1981) Abstract-Chemical Abstracts= 94, 208802M(1981)
Melting Point	177-178C
Molecular Weight	374.395996
Synonyms	PYRROLO/1,2-C/QUINAZOLINE- 1-CARBOXYLIC ACID, 3-/P-ANISOYL/-, ETHYL ESTER
Technique	KBr WAFER