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benzamide, 4-[(dimethylamino)sulfonyl]-N-[2-(phenylsulfonyl)-2-(3-pyridinyl)ethyl]-
SpectraBase Compound ID 7caTrWxFJvu
InChI InChI=1S/C22H23N3O5S2/c1-25(2)32(29,30)20-12-10-17(11-13-20)22(26)24-16-21(18-7-6-14-23-15-18)31(27,28)19-8-4-3-5-9-19/h3-15,21H,16H2,1-2H3,(H,24,26)
InChIKey JAVZPXVDOFFLDA-UHFFFAOYSA-N
Mol Weight 473.56 g/mol
Molecular Formula C22H23N3O5S2
Exact Mass 473.107913 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eca5aRGwlJ
Name benzamide, 4-[(dimethylamino)sulfonyl]-N-[2-(phenylsulfonyl)-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/C22H23N3O5S2/c1-25(2)32(29,30)20-12-10-17(11-13-20)22(26)24-16-21(18-7-6-14-23-15-18)31(27,28)19-8-4-3-5-9-19/h3-15,21H,16H2,1-2H3,(H,24,26)
InChIKey JAVZPXVDOFFLDA-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9466
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: F35438; Labnumber: CHUBUK-02587