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2-(2-thienyl)-N-[4-({4-[(2-thienylacetyl)amino]phenyl}disulfanyl)phenyl]acetamide
SpectraBase Compound ID LqCFN1ilQ6
InChI InChI=1S/C24H20N2O2S4/c27-23(15-21-3-1-13-29-21)25-17-5-9-19(10-6-17)31-32-20-11-7-18(8-12-20)26-24(28)16-22-4-2-14-30-22/h1-14H,15-16H2,(H,25,27)(H,26,28)
InChIKey PNQSGAYMUWWYNX-UHFFFAOYSA-N
Mol Weight 496.7 g/mol
Molecular Formula C24H20N2O2S4
Exact Mass 496.040763 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J2vs3oUtox7
Name 2-(2-thienyl)-N-[4-({4-[(2-thienylacetyl)amino]phenyl}disulfanyl)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/C24H20N2O2S4/c27-23(15-21-3-1-13-29-21)25-17-5-9-19(10-6-17)31-32-20-11-7-18(8-12-20)26-24(28)16-22-4-2-14-30-22/h1-14H,15-16H2,(H,25,27)(H,26,28)
InChIKey PNQSGAYMUWWYNX-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7529_1450
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/9258636; Labnumber: BAS0480505
Temperature 303 °C