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2-(phenylsulfonyl)-N-{4-[(2-pyridinylamino)sulfonyl]phenyl}acetamide
SpectraBase Compound ID GYAD8LgYmxY
InChI InChI=1S/C19H17N3O5S2/c23-19(14-28(24,25)16-6-2-1-3-7-16)21-15-9-11-17(12-10-15)29(26,27)22-18-8-4-5-13-20-18/h1-13H,14H2,(H,20,22)(H,21,23)
InChIKey KSZOFFYILSBTGU-UHFFFAOYSA-N
Mol Weight 431.48 g/mol
Molecular Formula C19H17N3O5S2
Exact Mass 431.060963 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HtbFPMFzR01
Name 2-(phenylsulfonyl)-N-{4-[(2-pyridinylamino)sulfonyl]phenyl}acetamide
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/C19H17N3O5S2/c23-19(14-28(24,25)16-6-2-1-3-7-16)21-15-9-11-17(12-10-15)29(26,27)22-18-8-4-5-13-20-18/h1-13H,14H2,(H,20,22)(H,21,23)
InChIKey KSZOFFYILSBTGU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18071
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: D31685; Labnumber: VGU-0022136; SBI_ID: SBI-018074
Temperature 318 °C