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N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-phenyl-2-(phenylsulfanyl)acetamide
SpectraBase Compound ID AuATGsu0VlX
InChI InChI=1S/C25H22N4O3S2/c1-18-16-17-26-25(27-18)29-34(31,32)22-14-12-20(13-15-22)28-24(30)23(19-8-4-2-5-9-19)33-21-10-6-3-7-11-21/h2-17,23H,1H3,(H,28,30)(H,26,27,29)
InChIKey PYXZWXAGILNURT-UHFFFAOYSA-N
Mol Weight 490.6 g/mol
Molecular Formula C25H22N4O3S2
Exact Mass 490.113333 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID ItA0YrHmc5D
Name N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-2-phenyl-2-(phenylsulfanyl)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/C25H22N4O3S2/c1-18-16-17-26-25(27-18)29-34(31,32)22-14-12-20(13-15-22)28-24(30)23(19-8-4-2-5-9-19)33-21-10-6-3-7-11-21/h2-17,23H,1H3,(H,28,30)(H,26,27,29)
InChIKey PYXZWXAGILNURT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14208
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: UZI/8187513; Labnumber: NSB0058903; UZI_ID: UZI-014212
Temperature 318 °C