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

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8-Benzoyl-1,3,4,7-pyrrolo(1,2-A)pyrimidin-6(2H)-one
SpectraBase Compound ID 4m7oueypN0e
InChI InChI=1S/C14H14N2O2/c17-12-9-11(14-15-7-4-8-16(12)14)13(18)10-5-2-1-3-6-10/h1-3,5-6,15H,4,7-9H2
InChIKey IHTRWPOXKSAQKB-UHFFFAOYSA-N
Mol Weight 242.28 g/mol
Molecular Formula C14H14N2O2
Exact Mass 242.105528 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 581BVLsPlHM
Name 8-Benzoyl-1,3,4,7-pyrrolo(1,2-A)pyrimidin-6(2H)-one
CAS Registry Number 115859-78-4
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H14N2O2
InChI InChI=1S/C14H14N2O2/c17-12-9-11(14-15-7-4-8-16(12)14)13(18)10-5-2-1-3-6-10/h1-3,5-6,15H,4,7-9H2
InChIKey IHTRWPOXKSAQKB-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