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

View entire compound with spectra: 1 NMR

6-bromo-4-phenyl-3-(1-piperidinylmethyl)-2(1H)-quinolinone
SpectraBase Compound ID KfXlxJ5FPaj
InChI InChI=1S/C21H21BrN2O/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 XUWWTBOSQWKYOL-UHFFFAOYSA-N
Mol Weight 397.32 g/mol
Molecular Formula C21H21BrN2O
Exact Mass 396.083726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LBFnsowzAZr
Name 6-bromo-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/C21H21BrN2O/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 XUWWTBOSQWKYOL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_7426
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: 806227; Labnumber: EX00105623; VK_ID: VK-007430
Temperature 318 °C