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4-(p-CHLOROPHENYL)-6-(4-METHYL-1-PIPERAZINYL)-2-(2-PYRIDYL)-5-PYRIMIDINECARBONITRILE

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4-(p-CHLOROPHENYL)-6-(4-METHYL-1-PIPERAZINYL)-2-(2-PYRIDYL)-5-PYRIMIDINECARBONITRILE
SpectraBase Compound ID Ew97ScabLxI
InChI InChI=1S/C21H19ClN6/c1-27-10-12-28(13-11-27)21-17(14-23)19(15-5-7-16(22)8-6-15)25-20(26-21)18-4-2-3-9-24-18/h2-9H,10-13H2,1H3
InChIKey PNJYTAOGLXWIGQ-UHFFFAOYSA-N
Mol Weight 390.88 g/mol
Molecular Formula C21H19ClN6
Exact Mass 390.135972 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KbATh9suQ68
Name 4-(p-CHLOROPHENYL)-6-(4-METHYL-1-PIPERAZINYL)-2-(2-PYRIDYL)-5-PYRIMIDINECARBONITRILE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C21H19ClN6
InChI InChI=1S/C21H19ClN6/c1-27-10-12-28(13-11-27)21-17(14-23)19(15-5-7-16(22)8-6-15)25-20(26-21)18-4-2-3-9-24-18/h2-9H,10-13H2,1H3
InChIKey PNJYTAOGLXWIGQ-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 188-190C
Molecular Weight 390.88
Solvent CDCl3; Reference=TMS; Temperature 297K