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8-(4-Methoxy-benzoyl)-1,3,4,7-pyrrolo(1,2-A)pyrimidin-6(2H)-one

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8-(4-Methoxy-benzoyl)-1,3,4,7-pyrrolo(1,2-A)pyrimidin-6(2H)-one
SpectraBase Compound ID 4dRbFbIk6j3
InChI InChI=1S/C15H16N2O3/c1-20-11-5-3-10(4-6-11)14(19)12-9-13(18)17-8-2-7-16-15(12)17/h3-6,16H,2,7-9H2,1H3
InChIKey BFPNZLNZJUTFRL-UHFFFAOYSA-N
Mol Weight 272.3 g/mol
Molecular Formula C15H16N2O3
Exact Mass 272.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EcP9YKOyb0o
Name 8-(4-Methoxy-benzoyl)-1,3,4,7-pyrrolo(1,2-A)pyrimidin-6(2H)-one
CAS Registry Number 115859-79-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H16N2O3
InChI InChI=1S/C15H16N2O3/c1-20-11-5-3-10(4-6-11)14(19)12-9-13(18)17-8-2-7-16-15(12)17/h3-6,16H,2,7-9H2,1H3
InChIKey BFPNZLNZJUTFRL-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference Z. Huang, Z. Liu, Chem. Ber. 112, 95 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3