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N-(1,3-benzodioxol-5-yl)-1-(2-thienylsulfonyl)-4-piperidinecarboxamide
SpectraBase Compound ID KkgOFDtNkUG
InChI InChI=1S/C17H18N2O5S2/c20-17(18-13-3-4-14-15(10-13)24-11-23-14)12-5-7-19(8-6-12)26(21,22)16-2-1-9-25-16/h1-4,9-10,12H,5-8,11H2,(H,18,20)
InChIKey RNTXYSYGTCBJPC-UHFFFAOYSA-N
Mol Weight 394.46 g/mol
Molecular Formula C17H18N2O5S2
Exact Mass 394.065714 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7XcL82BPpjv
Name N-(1,3-benzodioxol-5-yl)-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 394.065714031 u
Formula C17H18N2O5S2
InChI InChI=1S/C17H18N2O5S2/c20-17(18-13-3-4-14-15(10-13)24-11-23-14)12-5-7-19(8-6-12)26(21,22)16-2-1-9-25-16/h1-4,9-10,12H,5-8,11H2,(H,18,20)
InChIKey RNTXYSYGTCBJPC-UHFFFAOYSA-N
Molecular Weight 394.460 g/mol
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2020_861
Solvent DMSO-d6
Source Vendor ID: NMR/12268876