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benzamide, N-[(Z)-2-phenyl-2-(2-pyridinylthio)-1-[[(tetrahydro-1,1-dioxido-3-thienyl)amino]carbonyl]ethenyl]-
SpectraBase Compound ID 3sKRwHfSfKk
InChI InChI=1S/C25H23N3O4S2/c29-24(19-11-5-2-6-12-19)28-22(25(30)27-20-14-16-34(31,32)17-20)23(18-9-3-1-4-10-18)33-21-13-7-8-15-26-21/h1-13,15,20H,14,16-17H2,(H,27,30)(H,28,29)/b23-22-
InChIKey DZGHHVVDJRIOQR-FCQUAONHSA-N
Mol Weight 493.6 g/mol
Molecular Formula C25H23N3O4S2
Exact Mass 493.112999 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A9V5wQz81WB
Name benzamide, N-[(Z)-2-phenyl-2-(2-pyridinylthio)-1-[[(tetrahydro-1,1-dioxido-3-thienyl)amino]carbonyl]ethenyl]-
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/C25H23N3O4S2/c29-24(19-11-5-2-6-12-19)28-22(25(30)27-20-14-16-34(31,32)17-20)23(18-9-3-1-4-10-18)33-21-13-7-8-15-26-21/h1-13,15,20H,14,16-17H2,(H,27,30)(H,28,29)/b23-22-
InChIKey DZGHHVVDJRIOQR-FCQUAONHSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_3397
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/11249120