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2-Phenyl-4-(3-(piperidin-1-yl)propoxy)quinoline

View entire compound with spectra: 1 NMR

2-Phenyl-4-(3-(piperidin-1-yl)propoxy)quinoline
SpectraBase Compound ID I2NORnfgy7p
InChI InChI=1S/C23H26N2O/c1-3-10-19(11-4-1)22-18-23(20-12-5-6-13-21(20)24-22)26-17-9-16-25-14-7-2-8-15-25/h1,3-6,10-13,18H,2,7-9,14-17H2
InChIKey PHTJSSHYKLQRIY-UHFFFAOYSA-N
Mol Weight 346.47 g/mol
Molecular Formula C23H26N2O
Exact Mass 346.204513 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DGTuJli1udy
Name 2-Phenyl-4-(3-(piperidin-1-yl)propoxy)quinoline
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 346.204513464 u
Formula C23H26N2O
InChI InChI=1S/C23H26N2O/c1-3-10-19(11-4-1)22-18-23(20-12-5-6-13-21(20)24-22)26-17-9-16-25-14-7-2-8-15-25/h1,3-6,10-13,18H,2,7-9,14-17H2
InChIKey PHTJSSHYKLQRIY-UHFFFAOYSA-N
Molecular Weight 346.474 g/mol
SMILES C1(=NC=2C(C(=C1)OCCCN1CCCCC1)=CC=CC2)C1=CC=CC=C1