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3-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-oxo-2-[(3-pyridinylmethyl)amino]ethyl]-
SpectraBase Compound ID KD8w6UkCXVs
InChI InChI=1S/C20H23ClN4O4S/c21-17-5-7-18(8-6-17)30(28,29)25-10-2-4-16(14-25)20(27)24-13-19(26)23-12-15-3-1-9-22-11-15/h1,3,5-9,11,16H,2,4,10,12-14H2,(H,23,26)(H,24,27)
InChIKey PXLSYQCCUKBXND-UHFFFAOYSA-N
Mol Weight 450.94 g/mol
Molecular Formula C20H23ClN4O4S
Exact Mass 450.112854 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID i0gyyNjBir
Name 3-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-oxo-2-[(3-pyridinylmethyl)amino]ethyl]-
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/C20H23ClN4O4S/c21-17-5-7-18(8-6-17)30(28,29)25-10-2-4-16(14-25)20(27)24-13-19(26)23-12-15-3-1-9-22-11-15/h1,3,5-9,11,16H,2,4,10,12-14H2,(H,23,26)(H,24,27)
InChIKey PXLSYQCCUKBXND-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6105
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: F27097; Labnumber: ExLab-193005