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N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-5-[(2,4,6-trichlorophenoxy)methyl]-2-furamide
SpectraBase Compound ID KrpLhpD6hht
InChI InChI=1S/C24H19Cl3N4O5S/c1-13-9-14(2)29-24(28-13)31-37(33,34)18-6-3-16(4-7-18)30-23(32)21-8-5-17(36-21)12-35-22-19(26)10-15(25)11-20(22)27/h3-11H,12H2,1-2H3,(H,30,32)(H,28,29,31)
InChIKey KYCAHHISTFMPHL-UHFFFAOYSA-N
Mol Weight 581.86 g/mol
Molecular Formula C24H19Cl3N4O5S
Exact Mass 580.014174 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2f47AXGWLdg
Name N-(4-{[(4,6-dimethyl-2-pyrimidinyl)amino]sulfonyl}phenyl)-5-[(2,4,6-trichlorophenoxy)methyl]-2-furamide
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/C24H19Cl3N4O5S/c1-13-9-14(2)29-24(28-13)31-37(33,34)18-6-3-16(4-7-18)30-23(32)21-8-5-17(36-21)12-35-22-19(26)10-15(25)11-20(22)27/h3-11H,12H2,1-2H3,(H,30,32)(H,28,29,31)
InChIKey KYCAHHISTFMPHL-UHFFFAOYSA-N
NMR Offset 17.1563
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_10413
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/1030358; Labnumber: KMB0444; UZI_ID: UZI-010415
Temperature 308 °C