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

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8-(2,4-Dimethyl-benzoyl)-1,3,4,7-pyrrolo(1,2-A)pyrimidin-6(2H)-one
SpectraBase Compound ID AHb5mVlbrkI
InChI InChI=1S/C16H18N2O2/c1-10-4-5-12(11(2)8-10)15(20)13-9-14(19)18-7-3-6-17-16(13)18/h4-5,8,17H,3,6-7,9H2,1-2H3
InChIKey BLBUJUIRADJNLE-UHFFFAOYSA-N
Mol Weight 270.33 g/mol
Molecular Formula C16H18N2O2
Exact Mass 270.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IOxTBUpN8S0
Name 8-(2,4-Dimethyl-benzoyl)-1,3,4,7-pyrrolo(1,2-A)pyrimidin-6(2H)-one
CAS Registry Number 115859-81-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H18N2O2
InChI InChI=1S/C16H18N2O2/c1-10-4-5-12(11(2)8-10)15(20)13-9-14(19)18-7-3-6-17-16(13)18/h4-5,8,17H,3,6-7,9H2,1-2H3
InChIKey BLBUJUIRADJNLE-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