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9-Chlor-4-oxo-6,7,8,9-tetrahydro-4H-pyrido-U1,2-ae-pyrimidin-3-carbonsaeure

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9-Chlor-4-oxo-6,7,8,9-tetrahydro-4H-pyrido-U1,2-ae-pyrimidin-3-carbonsaeure
SpectraBase Compound ID GIfYDztM3Xj
InChI InChI=1S/C9H9ClN2O3/c10-6-2-1-3-12-7(6)11-4-5(8(12)13)9(14)15/h4,6H,1-3H2,(H,14,15)
InChIKey XFAZDWKCNPTQGI-UHFFFAOYSA-N
Mol Weight 228.63 g/mol
Molecular Formula C9H9ClN2O3
Exact Mass 228.03017 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8zDR2ZIA2Jw
Name 9-Chlor-4-oxo-6,7,8,9-tetrahydro-4H-pyrido-U1,2-ae-pyrimidin-3-carbonsaeure
CAS Registry Number 77139-30-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C9H9ClN2O3
InChI InChI=1S/C9H9ClN2O3/c10-6-2-1-3-12-7(6)11-4-5(8(12)13)9(14)15/h4,6H,1-3H2,(H,14,15)
InChIKey XFAZDWKCNPTQGI-UHFFFAOYSA-N
Literature Reference J. Heterocycl. Chem. 20, 619 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3