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1,3-benzodioxole-5-carboxamide, N-[2-[(4-methylphenyl)sulfonyl]-2-(3-pyridinyl)ethyl]-
SpectraBase Compound ID 3GKLes5sLNV
InChI InChI=1S/C22H20N2O5S/c1-15-4-7-18(8-5-15)30(26,27)21(17-3-2-10-23-12-17)13-24-22(25)16-6-9-19-20(11-16)29-14-28-19/h2-12,21H,13-14H2,1H3,(H,24,25)
InChIKey USNOTLCGWNMDHJ-UHFFFAOYSA-N
Mol Weight 424.47 g/mol
Molecular Formula C22H20N2O5S
Exact Mass 424.109293 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A7otMbPjcpf
Name 1,3-benzodioxole-5-carboxamide, N-[2-[(4-methylphenyl)sulfonyl]-2-(3-pyridinyl)ethyl]-
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/C22H20N2O5S/c1-15-4-7-18(8-5-15)30(26,27)21(17-3-2-10-23-12-17)13-24-22(25)16-6-9-19-20(11-16)29-14-28-19/h2-12,21H,13-14H2,1H3,(H,24,25)
InChIKey USNOTLCGWNMDHJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_395
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: F04087; Labnumber: CHUBUK-00066