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

*Links on SpectraBase are not permalinks.

N-(4-Methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)glycine

View entire compound with spectra: 4 NMR

N-(4-Methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)glycine
SpectraBase Compound ID CzK1JXWAUjz
InChI InChI=1S/C7H9N3O3/c1-4-2-5(11)10-7(9-4)8-3-6(12)13/h2H,3H2,1H3,(H,12,13)(H2,8,9,10,11)
InChIKey BZWPDBVGNOXQSU-UHFFFAOYSA-N
Mol Weight 183.17 g/mol
Molecular Formula C7H9N3O3
Exact Mass 183.064391 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 FgZ6C7mzdUE
Name N-(4-Methyl-6-oxo-1,6-dihydro-2-pyrimidinyl)glycine
CAS Registry Number 55684-41-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C7H9N3O3
InChI InChI=1S/C7H9N3O3/c1-4-2-5(11)10-7(9-4)8-3-6(12)13/h2H,3H2,1H3,(H,12,13)(H2,8,9,10,11)
InChIKey BZWPDBVGNOXQSU-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference F.S. Tjoeng, G. Jung, Chem. Ber. 108, 862 (1975).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DCl