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3-piperidinecarboxamide, N-[2-(4-chlorophenyl)ethyl]-1-[(4-methoxyphenyl)sulfonyl]-
SpectraBase Compound ID LTV5ByXFui4
InChI InChI=1S/C21H25ClN2O4S/c1-28-19-8-10-20(11-9-19)29(26,27)24-14-2-3-17(15-24)21(25)23-13-12-16-4-6-18(22)7-5-16/h4-11,17H,2-3,12-15H2,1H3,(H,23,25)
InChIKey QNBKMFQTIMMGNQ-UHFFFAOYSA-N
Mol Weight 436.95 g/mol
Molecular Formula C21H25ClN2O4S
Exact Mass 436.122356 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8ZavafQRG9q
Name 3-piperidinecarboxamide, N-[2-(4-chlorophenyl)ethyl]-1-[(4-methoxyphenyl)sulfonyl]-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C21H25ClN2O4S/c1-28-19-8-10-20(11-9-19)29(26,27)24-14-2-3-17(15-24)21(25)23-13-12-16-4-6-18(22)7-5-16/h4-11,17H,2-3,12-15H2,1H3,(H,23,25)
InChIKey QNBKMFQTIMMGNQ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_118
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: F02982; Labnumber: ExLab-166034