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4-{[4-(2-Furoyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)quinoline
SpectraBase Compound ID 1zZKhBb31AZ
InChI InChI=1S/C28H27N3O3/c1-19(2)20-9-11-21(12-10-20)25-18-23(22-6-3-4-7-24(22)29-25)27(32)30-13-15-31(16-14-30)28(33)26-8-5-17-34-26/h3-12,17-19H,13-16H2,1-2H3
InChIKey OOCJGPDRRSHTGZ-UHFFFAOYSA-N
Mol Weight 453.54 g/mol
Molecular Formula C28H27N3O3
Exact Mass 453.205242 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6AmdFD2AwCi
Name 4-{[4-(2-Furoyl)-1-piperazinyl]carbonyl}-2-(4-isopropylphenyl)quinoline
Comments Computed using HOSE algorithm
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Exact Mass 453.205241738 u
Formula C28H27N3O3
InChI InChI=1S/C28H27N3O3/c1-19(2)20-9-11-21(12-10-20)25-18-23(22-6-3-4-7-24(22)29-25)27(32)30-13-15-31(16-14-30)28(33)26-8-5-17-34-26/h3-12,17-19H,13-16H2,1-2H3
InChIKey OOCJGPDRRSHTGZ-UHFFFAOYSA-N
Molecular Weight 453.542 g/mol
SMILES C(N1CCN(CC1)C(C1=CC(C=2C=CC(=CC2)C(C)C)=NC=2C1=CC=CC2)=O)(C=1OC=CC1)=O