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N-(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-2,2-diphenylacetamide
SpectraBase Compound ID JVvEGTAJLN9
InChI InChI=1S/C26H24N4O3S/c1-18-17-24(28-19(2)27-18)30-34(32,33)23-15-13-22(14-16-23)29-26(31)25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-17,25H,1-2H3,(H,29,31)(H,27,28,30)
InChIKey WKQFMUNDMKXYAD-UHFFFAOYSA-N
Mol Weight 472.56 g/mol
Molecular Formula C26H24N4O3S
Exact Mass 472.156912 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6YolcQEt5Ky
Name N-(4-{[(2,6-dimethyl-4-pyrimidinyl)amino]sulfonyl}phenyl)-2,2-diphenylacetamide
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/C26H24N4O3S/c1-18-17-24(28-19(2)27-18)30-34(32,33)23-15-13-22(14-16-23)29-26(31)25(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-17,25H,1-2H3,(H,29,31)(H,27,28,30)
InChIKey WKQFMUNDMKXYAD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_6441
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/8184335; UBI_ID: UBI-006443
Temperature 313 °C