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

*Links on SpectraBase are not permalinks.

1-Phenyl-3-methyl-4-methoxycarbonylmethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidone

View entire compound with spectra: 1 NMR, and 1 MS (GC)

1-Phenyl-3-methyl-4-methoxycarbonylmethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidone
SpectraBase Compound ID 7s9uTGF630M
InChI InChI=1S/C14H18N2O3/c1-15-12(10-13(17)19-2)8-9-16(14(15)18)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3
InChIKey PEMYMPMAXINQNC-UHFFFAOYSA-N
Mol Weight 262.31 g/mol
Molecular Formula C14H18N2O3
Exact Mass 262.131742 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 4Fl98cvek5
Name 1-Phenyl-3-methyl-4-methoxycarbonylmethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H18N2O3
InChI InChI=1S/C14H18N2O3/c1-15-12(10-13(17)19-2)8-9-16(14(15)18)11-6-4-3-5-7-11/h3-7,12H,8-10H2,1-2H3
InChIKey PEMYMPMAXINQNC-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference Y. Tamura, M. Hojo, H. Higashimura, J. Am. Chem. Soc. 110, 3994 (1988).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3