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

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4-(p-CHLOROPHENYL)-6-(4-METHYL-1-PIPERAZINYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
SpectraBase Compound ID 5TP81alGMoH
InChI InChI=1S/C22H20ClN5/c1-27-11-13-28(14-12-27)22-19(15-24)20(16-7-9-18(23)10-8-16)25-21(26-22)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3
InChIKey YZUMPBDOIZAVDL-UHFFFAOYSA-N
Mol Weight 389.89 g/mol
Molecular Formula C22H20ClN5
Exact Mass 389.140723 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5cTqHUpfZv
Name 4-(p-CHLOROPHENYL)-6-(4-METHYL-1-PIPERAZINYL)-2-PHENYL-5-PYRIMIDINECARBONITRILE
Source of Sample Bionet Research Ltd., Cornwall, England
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C22H20ClN5
InChI InChI=1S/C22H20ClN5/c1-27-11-13-28(14-12-27)22-19(15-24)20(16-7-9-18(23)10-8-16)25-21(26-22)17-5-3-2-4-6-17/h2-10H,11-14H2,1H3
InChIKey YZUMPBDOIZAVDL-UHFFFAOYSA-N
Instrument Name BRUKER AC-300
Melting Point 184-185C
Molecular Weight 389.89
Solvent CDCl3; Reference=TMS; Temperature 297K