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5-Chloro-1,2,5,6-tetrahydro-1-methyl-4-morpholino-N-phenyl-3-pyridinecarboxamide

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5-Chloro-1,2,5,6-tetrahydro-1-methyl-4-morpholino-N-phenyl-3-pyridinecarboxamide
SpectraBase Compound ID 8syjVCyIiFx
InChI InChI=1S/C17H22ClN3O2/c1-20-11-14(17(22)19-13-5-3-2-4-6-13)16(15(18)12-20)21-7-9-23-10-8-21/h2-6,15H,7-12H2,1H3,(H,19,22)
InChIKey LZDZIMXSFPPMQC-UHFFFAOYSA-N
Mol Weight 335.84 g/mol
Molecular Formula C17H22ClN3O2
Exact Mass 335.140055 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JINvXT3gxRy
Name 5-Chloro-1,2,5,6-tetrahydro-1-methyl-4-morpholino-N-phenyl-3-pyridinecarboxamide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H22ClN3O2
InChI InChI=1S/C17H22ClN3O2/c1-20-11-14(17(22)19-13-5-3-2-4-6-13)16(15(18)12-20)21-7-9-23-10-8-21/h2-6,15H,7-12H2,1H3,(H,19,22)
InChIKey LZDZIMXSFPPMQC-UHFFFAOYSA-N
Instrument Name Bruker AM-400
Literature Reference C. Tetzlaff, E. Vilsmaier, W-R. Schlag, Tetrahedron 46, 8117 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3