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2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)acetamide
SpectraBase Compound ID HxiQp4qP1mL
InChI InChI=1S/C26H19N5OS2/c32-22(28-25-27-21(16-33-25)18-10-4-1-5-11-18)17-34-26-29-23(19-12-6-2-7-13-19)24(30-31-26)20-14-8-3-9-15-20/h1-16H,17H2,(H,27,28,32)
InChIKey XVPLRPAIYKYFPB-UHFFFAOYSA-N
Mol Weight 481.59 g/mol
Molecular Formula C26H19N5OS2
Exact Mass 481.103103 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9Ja86wgDaQL
Name 2-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)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/C26H19N5OS2/c32-22(28-25-27-21(16-33-25)18-10-4-1-5-11-18)17-34-26-29-23(19-12-6-2-7-13-19)24(30-31-26)20-14-8-3-9-15-20/h1-16H,17H2,(H,27,28,32)
InChIKey XVPLRPAIYKYFPB-UHFFFAOYSA-N
NMR Offset 16.0087
NMR Spectrometer Frequency 500.133
Observed nucleus 1H
Origin 1H_ASIOH_7529_2300
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/9063725; Labnumber: NKS-8200062