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3-piperidinecarboxamide, 1-[(4-fluorophenyl)sulfonyl]-N-[3-[[(2-methoxyphenyl)methyl]amino]-3-oxopropyl]-
SpectraBase Compound ID FkqorlOx39H
InChI InChI=1S/C23H28FN3O5S/c1-32-21-7-3-2-5-17(21)15-26-22(28)12-13-25-23(29)18-6-4-14-27(16-18)33(30,31)20-10-8-19(24)9-11-20/h2-3,5,7-11,18H,4,6,12-16H2,1H3,(H,25,29)(H,26,28)
InChIKey UYIDMLRPLWSMAH-UHFFFAOYSA-N
Mol Weight 477.55 g/mol
Molecular Formula C23H28FN3O5S
Exact Mass 477.17337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2rBV8vdB4bg
Name 3-piperidinecarboxamide, 1-[(4-fluorophenyl)sulfonyl]-N-[3-[[(2-methoxyphenyl)methyl]amino]-3-oxopropyl]-
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/C23H28FN3O5S/c1-32-21-7-3-2-5-17(21)15-26-22(28)12-13-25-23(29)18-6-4-14-27(16-18)33(30,31)20-10-8-19(24)9-11-20/h2-3,5,7-11,18H,4,6,12-16H2,1H3,(H,25,29)(H,26,28)
InChIKey UYIDMLRPLWSMAH-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_1184
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: F07815; Labnumber: ExLab-163665