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

*Links on SpectraBase are not permalinks.
6-Methyl-1,2,3,4-tetrahydro-pyrido(2,3-D)pyrimidin-2,4-dione
SpectraBase Compound ID 5IkzB6oCt7l
InChI InChI=1S/C8H7N3O2/c1-4-2-5-6(9-3-4)10-8(13)11-7(5)12/h2-3H,1H3,(H2,9,10,11,12,13)
InChIKey QEMVTAIBGUNXTO-UHFFFAOYSA-N
Mol Weight 177.16 g/mol
Molecular Formula C8H7N3O2
Exact Mass 177.053826 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 IMC8tzgTDoV
Name 6-Methyl-1,2,3,4-tetrahydro-pyrido(2,3-D)pyrimidin-2,4-dione
CAS Registry Number 49738-87-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C8H7N3O2
InChI InChI=1S/C8H7N3O2/c1-4-2-5-6(9-3-4)10-8(13)11-7(5)12/h2-3H,1H3,(H2,9,10,11,12,13)
InChIKey QEMVTAIBGUNXTO-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference A. Srinivasan, J. Org. Chem. 43, 828 (1978).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6