For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2-Methyl-1-(4-tolyl)-pyrimidin-4(1H)-one
SpectraBase Compound ID 3bv2CT2IlKT
InChI InChI=1S/C12H12N2O/c1-9-3-5-11(6-4-9)14-8-7-12(15)13-10(14)2/h3-8H,1-2H3
InChIKey QQXBDIXWPFOIPC-UHFFFAOYSA-N
Mol Weight 200.24 g/mol
Molecular Formula C12H12N2O
Exact Mass 200.094963 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID APX3CCE54a7
Name 2-Methyl-1-(4-tolyl)-pyrimidin-4(1H)-one
CAS Registry Number 109853-46-5
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H12N2O
InChI InChI=1S/C12H12N2O/c1-9-3-5-11(6-4-9)14-8-7-12(15)13-10(14)2/h3-8H,1-2H3
InChIKey QQXBDIXWPFOIPC-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference G. Stajer, A.E. Szabo, G. Bernath, J. Chem. Soc. Perkin I 237 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3