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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
Mol Weight 374.4 g/mol
Molecular Formula C22H18N2O4
Exact Mass 374.126657 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID C33FW0W2Y7W
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
Comments Tentative assignment
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
Melting Point 177-178C
Molecular Weight 374.40
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20