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4-piperidinecarboxamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-1-(phenylsulfonyl)-
SpectraBase Compound ID 940Azy8NMEl
InChI InChI=1S/C16H20N2O5S2/c19-16(17-14-8-11-24(20,21)12-14)13-6-9-18(10-7-13)25(22,23)15-4-2-1-3-5-15/h1-5,8,11,13-14H,6-7,9-10,12H2,(H,17,19)
InChIKey RPNIBRXJDJBRKB-UHFFFAOYSA-N
Mol Weight 384.47 g/mol
Molecular Formula C16H20N2O5S2
Exact Mass 384.081364 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6xsXvxfLIfi
Name 4-piperidinecarboxamide, N-(2,3-dihydro-1,1-dioxido-3-thienyl)-1-(phenylsulfonyl)-
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/C16H20N2O5S2/c19-16(17-14-8-11-24(20,21)12-14)13-6-9-18(10-7-13)25(22,23)15-4-2-1-3-5-15/h1-5,8,11,13-14H,6-7,9-10,12H2,(H,17,19)
InChIKey RPNIBRXJDJBRKB-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8655
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: F33279; Labnumber: ExLab-264193