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2,3-bis(p-anisylthio)quinoxaline
SpectraBase Compound ID 2wKBLt3qOIz
InChI InChI=1S/C24H22N2O2S2/c1-27-19-11-7-17(8-12-19)15-29-23-24(26-22-6-4-3-5-21(22)25-23)30-16-18-9-13-20(28-2)14-10-18/h3-14H,15-16H2,1-2H3
InChIKey ZNHUKGKZKWEKCZ-UHFFFAOYSA-N
Mol Weight 434.57 g/mol
Molecular Formula C24H22N2O2S2
Exact Mass 434.11227 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7iL1HMiOHOT
Name 2,3-bis[(4-methoxybenzyl)sulfanyl]quinoxaline
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/C24H22N2O2S2/c1-27-19-11-7-17(8-12-19)15-29-23-24(26-22-6-4-3-5-21(22)25-23)30-16-18-9-13-20(28-2)14-10-18/h3-14H,15-16H2,1-2H3
InChIKey ZNHUKGKZKWEKCZ-UHFFFAOYSA-N
NMR Offset 15.1234
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3461
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: ZI/7046015; Labnumber: LP-2107449; IOH_ID: IOH-003462
Temperature 313 °C