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2-(4-Chloro-phenyl)-6-methyl-4-oxo-1,2,3,4,5,6,7,8-octahydro-pyrido(4,3-D)pyrimidine
SpectraBase Compound ID H7MfPReSMpG
InChI InChI=1S/C14H16ClN3O/c1-18-7-6-12-11(8-18)14(19)17-13(16-12)9-2-4-10(15)5-3-9/h2-5,13,16H,6-8H2,1H3,(H,17,19)
InChIKey NWFMJQQDTUZZTH-UHFFFAOYSA-N
Mol Weight 277.75 g/mol
Molecular Formula C14H16ClN3O
Exact Mass 277.09819 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Auc53FRX9IL
Name 2-(4-Chloro-phenyl)-6-methyl-4-oxo-1,2,3,4,5,6,7,8-octahydro-pyrido(4,3-D)pyrimidine
CAS Registry Number 91680-23-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H16ClN3O
InChI InChI=1S/C14H16ClN3O/c1-18-7-6-12-11(8-18)14(19)17-13(16-12)9-2-4-10(15)5-3-9/h2-5,13,16H,6-8H2,1H3,(H,17,19)
InChIKey NWFMJQQDTUZZTH-UHFFFAOYSA-N
Instrument Name Varian CFT-20
Literature Reference S. Schramm, E. Schmitz, E. Gruendemann, J. Prakt. Chem. 326, 279 (1984).
NMR Standard (CH3)6 Si2O
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6