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9,9-DICHLOR-6-METHYL-4-OXO-6,7,8,9-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDIN-3-CARBONSAEURE

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9,9-DICHLOR-6-METHYL-4-OXO-6,7,8,9-TETRAHYDRO-4H-PYRIDO-[1,2-A]-PYRIMIDIN-3-CARBONSAEURE
SpectraBase Compound ID Fp1nmMgnAVH
InChI InChI=1S/C10H10Cl2N2O3/c1-5-2-3-10(11,12)9-13-4-6(8(16)17)7(15)14(5)9/h4-5H,2-3H2,1H3,(H,16,17)
InChIKey QUVNGKVLPVMJEQ-UHFFFAOYSA-N
Mol Weight 277.11 g/mol
Molecular Formula C10H10Cl2N2O3
Exact Mass 276.006848 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8xAID39uEAV
Name 9,9-Dichlor-6-methyl-4-oxo-6,7,8,9-tetrahydro-4H-pyrido-U1,2-ae-pyrimidin-3-carbonsaeure
CAS Registry Number 77139-35-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H10Cl2N2O3
InChI InChI=1S/C10H10Cl2N2O3/c1-5-2-3-10(11,12)9-13-4-6(8(16)17)7(15)14(5)9/h4-5H,2-3H2,1H3,(H,16,17)
InChIKey QUVNGKVLPVMJEQ-UHFFFAOYSA-N
Literature Reference J. Heterocycl. Chem. 20, 619 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3