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3-piperidinecarboxamide, N-[2-oxo-2-(3-quinolinylamino)ethyl]-1-(phenylsulfonyl)-
SpectraBase Compound ID LF2nmZESelL
InChI InChI=1S/C23H24N4O4S/c28-22(26-19-13-17-7-4-5-11-21(17)24-14-19)15-25-23(29)18-8-6-12-27(16-18)32(30,31)20-9-2-1-3-10-20/h1-5,7,9-11,13-14,18H,6,8,12,15-16H2,(H,25,29)(H,26,28)
InChIKey YTXGPCQEKDBPEY-UHFFFAOYSA-N
Mol Weight 452.53 g/mol
Molecular Formula C23H24N4O4S
Exact Mass 452.151826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BhvbTVY4fev
Name 3-piperidinecarboxamide, N-[2-oxo-2-(3-quinolinylamino)ethyl]-1-(phenylsulfonyl)-
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/C23H24N4O4S/c28-22(26-19-13-17-7-4-5-11-21(17)24-14-19)15-25-23(29)18-8-6-12-27(16-18)32(30,31)20-9-2-1-3-10-20/h1-5,7,9-11,13-14,18H,6,8,12,15-16H2,(H,25,29)(H,26,28)
InChIKey YTXGPCQEKDBPEY-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8539
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: F32652; Labnumber: ExLab-193969