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4-{[4-(2-Ethoxyphenyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)quinoline
SpectraBase Compound ID IsvxHsdd7x1
InChI InChI=1S/C31H33N3O2/c1-4-36-30-12-8-7-11-29(30)33-17-19-34(20-18-33)31(35)26-21-28(32-27-10-6-5-9-25(26)27)24-15-13-23(14-16-24)22(2)3/h5-16,21-22H,4,17-20H2,1-3H3
InChIKey OSJLNWSGCZEMOI-UHFFFAOYSA-N
Mol Weight 479.6 g/mol
Molecular Formula C31H33N3O2
Exact Mass 479.257277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2Jx6hK4t1XS
Name 4-{[4-(2-Ethoxyphenyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)quinoline
Comments Computed using HOSE algorithm
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Exact Mass 479.257277313 u
Formula C31H33N3O2
InChI InChI=1S/C31H33N3O2/c1-4-36-30-12-8-7-11-29(30)33-17-19-34(20-18-33)31(35)26-21-28(32-27-10-6-5-9-25(26)27)24-15-13-23(14-16-24)22(2)3/h5-16,21-22H,4,17-20H2,1-3H3
InChIKey OSJLNWSGCZEMOI-UHFFFAOYSA-N
Molecular Weight 479.624 g/mol
SMILES C1=CC=C2C(=CC(C=3C=CC(=CC3)C(C)C)=NC2=C1)C(=O)N1CCN(C=2C(OCC)=CC=CC2)CC1