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6-chloro-4-phenyl-3-(1-piperidinylmethyl)-2(1H)-quinolinone

View entire compound with spectra: 1 NMR

6-chloro-4-phenyl-3-(1-piperidinylmethyl)-2(1H)-quinolinone
SpectraBase Compound ID 4dKp0akJxpw
InChI InChI=1S/C21H21ClN2O/c22-16-9-10-19-17(13-16)20(15-7-3-1-4-8-15)18(21(25)23-19)14-24-11-5-2-6-12-24/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,23,25)
InChIKey PHGKTXOIVHVYHO-UHFFFAOYSA-N
Mol Weight 352.87 g/mol
Molecular Formula C21H21ClN2O
Exact Mass 352.134241 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8E6ui3TcUCZ
Name 6-chloro-4-phenyl-3-(1-piperidinylmethyl)-2(1H)-quinolinone
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/C21H21ClN2O/c22-16-9-10-19-17(13-16)20(15-7-3-1-4-8-15)18(21(25)23-19)14-24-11-5-2-6-12-24/h1,3-4,7-10,13H,2,5-6,11-12,14H2,(H,23,25)
InChIKey PHGKTXOIVHVYHO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7425
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: 806226; Labnumber: EX00105622; VK_ID: VK-007429
Temperature 318 °C