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N-(1,3-benzothiazol-2-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-acetamide

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N-(1,3-benzothiazol-2-yl)-2-(4,6-diphenylpyrimidin-2-yl)sulfanyl-acetamide
SpectraBase Compound ID 1IiOMbXHN14
InChI InChI=1S/C25H18N4OS2/c30-23(29-25-26-19-13-7-8-14-22(19)32-25)16-31-24-27-20(17-9-3-1-4-10-17)15-21(28-24)18-11-5-2-6-12-18/h1-15H,16H2,(H,26,29,30)
InChIKey LLNSXWCBSBLXFZ-UHFFFAOYSA-N
Mol Weight 454.57 g/mol
Molecular Formula C25H18N4OS2
Exact Mass 454.092204 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 81SwnRR5TB
Name N-(1,3-benzothiazol-2-yl)-2-[(4,6-diphenyl-2-pyrimidinyl)sulfanyl]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/C25H18N4OS2/c30-23(29-25-26-19-13-7-8-14-22(19)32-25)16-31-24-27-20(17-9-3-1-4-10-17)15-21(28-24)18-11-5-2-6-12-18/h1-15H,16H2,(H,26,29,30)
InChIKey LLNSXWCBSBLXFZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_708
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/8160254; Labnumber: L-23/0006387