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3-piperidinecarboxamide, 1-[(4-fluorophenyl)sulfonyl]-N-[3-oxo-3-(2-thiazolylamino)propyl]-
SpectraBase Compound ID hGY7YE63MJ
InChI InChI=1S/C18H21FN4O4S2/c19-14-3-5-15(6-4-14)29(26,27)23-10-1-2-13(12-23)17(25)20-8-7-16(24)22-18-21-9-11-28-18/h3-6,9,11,13H,1-2,7-8,10,12H2,(H,20,25)(H,21,22,24)
InChIKey NCORIYQIDPKUNW-UHFFFAOYSA-N
Mol Weight 440.51 g/mol
Molecular Formula C18H21FN4O4S2
Exact Mass 440.098826 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2XbQ8kbKhD8
Name 3-piperidinecarboxamide, 1-[(4-fluorophenyl)sulfonyl]-N-[3-oxo-3-(2-thiazolylamino)propyl]-
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/C18H21FN4O4S2/c19-14-3-5-15(6-4-14)29(26,27)23-10-1-2-13(12-23)17(25)20-8-7-16(24)22-18-21-9-11-28-18/h3-6,9,11,13H,1-2,7-8,10,12H2,(H,20,25)(H,21,22,24)
InChIKey NCORIYQIDPKUNW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1183
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: F07814; Labnumber: ExLab-163664