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N-(2-chlorobenzyl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-chlorobenzyl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide
SpectraBase Compound ID 4NC2Mw6gCxG
InChI InChI=1S/C17H19ClN2O3S2/c18-15-5-2-1-4-14(15)12-19-17(21)13-7-9-20(10-8-13)25(22,23)16-6-3-11-24-16/h1-6,11,13H,7-10,12H2,(H,19,21)
InChIKey JLJGHAPBKRIWMC-UHFFFAOYSA-N
Mol Weight 398.92 g/mol
Molecular Formula C17H19ClN2O3S2
Exact Mass 398.052563 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JkAMc3bOalE
Name N-(2-chlorobenzyl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 398.052562525 u
Formula C17H19ClN2O3S2
InChI InChI=1S/C17H19ClN2O3S2/c18-15-5-2-1-4-14(15)12-19-17(21)13-7-9-20(10-8-13)25(22,23)16-6-3-11-24-16/h1-6,11,13H,7-10,12H2,(H,19,21)
InChIKey JLJGHAPBKRIWMC-UHFFFAOYSA-N
Molecular Weight 398.923 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_827
Solvent DMSO-d6
Source Vendor ID: NMR/12268837