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N-(4-{[(2,4-dimethyl-5-pyrimidinyl)amino]sulfonyl}phenyl)-2-phenylacetamide
SpectraBase Compound ID 2BgqtKWeqEa
InChI InChI=1S/C20H20N4O3S/c1-14-19(13-21-15(2)22-14)24-28(26,27)18-10-8-17(9-11-18)23-20(25)12-16-6-4-3-5-7-16/h3-11,13,24H,12H2,1-2H3,(H,23,25)
InChIKey IMEVUOYIASRHNB-UHFFFAOYSA-N
Mol Weight 396.47 g/mol
Molecular Formula C20H20N4O3S
Exact Mass 396.125612 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2B5LlIfJOV
Name N-(4-{[(2,4-dimethyl-5-pyrimidinyl)amino]sulfonyl}phenyl)-2-phenylacetamide
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/C20H20N4O3S/c1-14-19(13-21-15(2)22-14)24-28(26,27)18-10-8-17(9-11-18)23-20(25)12-16-6-4-3-5-7-16/h3-11,13,24H,12H2,1-2H3,(H,23,25)
InChIKey IMEVUOYIASRHNB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6655
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: 123840; Labnumber: VGU-13758; VK_ID: VK-006658
Temperature 318 °C