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4-[(4-Benzyl-1-piperidinyl)carbonyl]-6-bromo-2-(4-ethoxyphenyl)quinoline
SpectraBase Compound ID LMEeR6LTcud
InChI InChI=1S/C30H29BrN2O2/c1-2-35-25-11-8-23(9-12-25)29-20-27(26-19-24(31)10-13-28(26)32-29)30(34)33-16-14-22(15-17-33)18-21-6-4-3-5-7-21/h3-13,19-20,22H,2,14-18H2,1H3
InChIKey SPEXRJYUOUFZRF-UHFFFAOYSA-N
Mol Weight 529.48 g/mol
Molecular Formula C30H29BrN2O2
Exact Mass 528.141241 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6V73rMXiYOJ
Name 4-[(4-Benzyl-1-piperidinyl)carbonyl]-6-bromo-2-(4-ethoxyphenyl)quinoline
Comments Computed using HOSE algorithm
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Exact Mass 528.141241180 u
Formula C30H29BrN2O2
InChI InChI=1S/C30H29BrN2O2/c1-2-35-25-11-8-23(9-12-25)29-20-27(26-19-24(31)10-13-28(26)32-29)30(34)33-16-14-22(15-17-33)18-21-6-4-3-5-7-21/h3-13,19-20,22H,2,14-18H2,1H3
InChIKey SPEXRJYUOUFZRF-UHFFFAOYSA-N
Molecular Weight 529.478 g/mol
SMILES CCOC=1C=CC(C2=NC=3C(C(=C2)C(=O)N2CCC(CC4=CC=CC=C4)CC2)=CC(=CC3)Br)=CC1