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2-(mesityloxy)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}acetamide
SpectraBase Compound ID 2FNdgGBiAAc
InChI InChI=1S/C21H22N4O4S/c1-14-11-15(2)20(16(3)12-14)29-13-19(26)24-17-5-7-18(8-6-17)30(27,28)25-21-22-9-4-10-23-21/h4-12H,13H2,1-3H3,(H,24,26)(H,22,23,25)
InChIKey GHSAMOXUXYUCAX-UHFFFAOYSA-N
Mol Weight 426.49 g/mol
Molecular Formula C21H22N4O4S
Exact Mass 426.136176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID D2egC0AKk60
Name 2-(mesityloxy)-N-{4-[(2-pyrimidinylamino)sulfonyl]phenyl}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/C21H22N4O4S/c1-14-11-15(2)20(16(3)12-14)29-13-19(26)24-17-5-7-18(8-6-17)30(27,28)25-21-22-9-4-10-23-21/h4-12H,13H2,1-3H3,(H,24,26)(H,22,23,25)
InChIKey GHSAMOXUXYUCAX-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6998
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: 123963; Labnumber: EX00117409; VK_ID: VK-007002
Temperature 308 °C