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3-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-[(2-fluorophenyl)amino]-2-oxoethyl]-
SpectraBase Compound ID Dur4tpTMsB3
InChI InChI=1S/C20H21ClFN3O4S/c21-15-7-9-16(10-8-15)30(28,29)25-11-3-4-14(13-25)20(27)23-12-19(26)24-18-6-2-1-5-17(18)22/h1-2,5-10,14H,3-4,11-13H2,(H,23,27)(H,24,26)
InChIKey FRMVOLXWUAEMCE-UHFFFAOYSA-N
Mol Weight 453.92 g/mol
Molecular Formula C20H21ClFN3O4S
Exact Mass 453.092533 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3xYjXjJkOlZ
Name 3-piperidinecarboxamide, 1-[(4-chlorophenyl)sulfonyl]-N-[2-[(2-fluorophenyl)amino]-2-oxoethyl]-
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/C20H21ClFN3O4S/c21-15-7-9-16(10-8-15)30(28,29)25-11-3-4-14(13-25)20(27)23-12-19(26)24-18-6-2-1-5-17(18)22/h1-2,5-10,14H,3-4,11-13H2,(H,23,27)(H,24,26)
InChIKey FRMVOLXWUAEMCE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6108
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: F27106; Labnumber: ExLab-193094