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

*Links on SpectraBase are not permalinks.
9,9-DICHLOR-4-OXO-6,7,8,9-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDIN-3-CARBONSAEURE
SpectraBase Compound ID 9NdFKEHZdwM
InChI InChI=1S/C9H8Cl2N2O3/c10-9(11)2-1-3-13-6(14)5(7(15)16)4-12-8(9)13/h4H,1-3H2,(H,15,16)
InChIKey KOPWKEDTGQNHKQ-UHFFFAOYSA-N
Mol Weight 263.08 g/mol
Molecular Formula C9H8Cl2N2O3
Exact Mass 261.991198 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 9sN5GEUI2fp
Name 9,9-Dichlor-4-oxo-6,7,8,9-tetrahydro-4H-pyrido-U1,2-ae-pyrimidin-3-carbonsaeure
CAS Registry Number 77139-32-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H8Cl2N2O3
InChI InChI=1S/C9H8Cl2N2O3/c10-9(11)2-1-3-13-6(14)5(7(15)16)4-12-8(9)13/h4H,1-3H2,(H,15,16)
InChIKey KOPWKEDTGQNHKQ-UHFFFAOYSA-N
Literature Reference J. Heterocycl. Chem. 20, 619 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3