John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Lv5DY21OJyq SpectraBase Spectrum ID=2bvNN6urq9l

(accessed ).
3-benzoylpyrrolo[1,2-c]quinazoline-1-carboxylic acid, ethyl ester
SpectraBase Compound ID Lv5DY21OJyq
InChI InChI=1S/C21H16N2O3/c1-2-26-21(25)16-12-18(20(24)14-8-4-3-5-9-14)23-13-22-17-11-7-6-10-15(17)19(16)23/h3-13H,2H2,1H3
InChIKey SYCBSJWMXWHPFB-UHFFFAOYSA-N
Mol Weight 344.37 g/mol
Molecular Formula C21H16N2O3
Exact Mass 344.116093 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2bvNN6urq9l
Name 3-BENZOYLPYRROLO[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, 1981-2021 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H16N2O3
InChI InChI=1S/C21H16N2O3/c1-2-26-21(25)16-12-18(20(24)14-8-4-3-5-9-14)23-13-22-17-11-7-6-10-15(17)19(16)23/h3-13H,2H2,1H3
InChIKey SYCBSJWMXWHPFB-UHFFFAOYSA-N
Melting Point 151-153C
Molecular Weight 344.37
Solvent Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20
SpectraBase Batch ID B77eJcP9n22