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N-[3-chloro-4-(4-methyl-1-piperazinyl)phenyl]-N-(7-chloro-4-quinolinyl)amine
SpectraBase Compound ID Amxtg7QmDEF
InChI InChI=1S/C20H20Cl2N4/c1-25-8-10-26(11-9-25)20-5-3-15(13-17(20)22)24-18-6-7-23-19-12-14(21)2-4-16(18)19/h2-7,12-13H,8-11H2,1H3,(H,23,24)
InChIKey MUIDVQFFIMNAMA-UHFFFAOYSA-N
Mol Weight 387.31 g/mol
Molecular Formula C20H20Cl2N4
Exact Mass 386.106502 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AnevJu5aObU
Name N-[3-Chloro-4-(4-methyl-1-piperazinyl)phenyl]-N-(7-chloro-4-quinolinyl)amine
Comments Computed using HOSE algorithm
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Exact Mass 386.106502060 u
Formula C20H20Cl2N4
InChI InChI=1S/C20H20Cl2N4/c1-25-8-10-26(11-9-25)20-5-3-15(13-17(20)22)24-18-6-7-23-19-12-14(21)2-4-16(18)19/h2-7,12-13H,8-11H2,1H3,(H,23,24)
InChIKey MUIDVQFFIMNAMA-UHFFFAOYSA-N
Molecular Weight 387.314 g/mol
SMILES N(C1=C2C(C=C(C=C2)Cl)=NC=C1)C=1C=CC(N2CCN(CC2)C)=C(C1)Cl