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4-[(4-benzyl-1-piperidinyl)carbonyl]-2-(4-methylphenyl)quinoline

View entire compound with spectra: 1 NMR

4-[(4-benzyl-1-piperidinyl)carbonyl]-2-(4-methylphenyl)quinoline
SpectraBase Compound ID 5n6BHW0Yhle
InChI InChI=1S/C29H28N2O/c1-21-11-13-24(14-12-21)28-20-26(25-9-5-6-10-27(25)30-28)29(32)31-17-15-23(16-18-31)19-22-7-3-2-4-8-22/h2-14,20,23H,15-19H2,1H3
InChIKey IZSHLKRTCGSDGO-UHFFFAOYSA-N
Mol Weight 420.56 g/mol
Molecular Formula C29H28N2O
Exact Mass 420.220164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6LAolxtgdRO
Name 4-[(4-benzyl-1-piperidinyl)carbonyl]-2-(4-methylphenyl)quinoline
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C29H28N2O/c1-21-11-13-24(14-12-21)28-20-26(25-9-5-6-10-27(25)30-28)29(32)31-17-15-23(16-18-31)19-22-7-3-2-4-8-22/h2-14,20,23H,15-19H2,1H3
InChIKey IZSHLKRTCGSDGO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_7805
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: UZI/9015673; UBI_ID: UBI-007808
Temperature 318 °C