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N-{4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl}-1,3-benzodioxole-5-carboxamide
SpectraBase Compound ID KLow7doFMbf
InChI InChI=1S/C20H22N2O5S/c1-14-4-2-3-11-22(14)28(24,25)17-8-6-16(7-9-17)21-20(23)15-5-10-18-19(12-15)27-13-26-18/h5-10,12,14H,2-4,11,13H2,1H3,(H,21,23)
InChIKey CSZUPSGMVOALQH-UHFFFAOYSA-N
Mol Weight 402.47 g/mol
Molecular Formula C20H22N2O5S
Exact Mass 402.124943 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2I5ME29cKO9
Name N-{4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl}-1,3-benzodioxole-5-carboxamide
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/C20H22N2O5S/c1-14-4-2-3-11-22(14)28(24,25)17-8-6-16(7-9-17)21-20(23)15-5-10-18-19(12-15)27-13-26-18/h5-10,12,14H,2-4,11,13H2,1H3,(H,21,23)
InChIKey CSZUPSGMVOALQH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_6570
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: NMR/11261425; Labnumber: LP-2111068; IOH_ID: IOH-006571