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2-Phenyl-N-(2-(piperidin-1-yl)ethyl)quinolin-4-amine
SpectraBase Compound ID 696Xcd8zkVr
InChI InChI=1S/C22H25N3/c1-3-9-18(10-4-1)21-17-22(19-11-5-6-12-20(19)24-21)23-13-16-25-14-7-2-8-15-25/h1,3-6,9-12,17H,2,7-8,13-16H2,(H,23,24)
InChIKey SGXGHCIPPADGCD-UHFFFAOYSA-N
Mol Weight 331.46 g/mol
Molecular Formula C22H25N3
Exact Mass 331.204848 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8FUJxUWUGcu
Name 2-Phenyl-N-(2-(piperidin-1-yl)ethyl)quinolin-4-amine
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 331.204847817 u
Formula C22H25N3
InChI InChI=1S/C22H25N3/c1-3-9-18(10-4-1)21-17-22(19-11-5-6-12-20(19)24-21)23-13-16-25-14-7-2-8-15-25/h1,3-6,9-12,17H,2,7-8,13-16H2,(H,23,24)
InChIKey SGXGHCIPPADGCD-UHFFFAOYSA-N
Molecular Weight 331.463 g/mol
SMILES C1(=NC=2C(C(=C1)NCCN1CCCCC1)=CC=CC2)C1=CC=CC=C1