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N-{(E)-(3,4-dichloroanilino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-4-methylbenzenesulfonamide
SpectraBase Compound ID L7MyedEeqLS
InChI InChI=1S/C20H19Cl2N5O2S/c1-12-4-7-16(8-5-12)30(28,29)27-20(25-15-6-9-17(21)18(22)11-15)26-19-23-13(2)10-14(3)24-19/h4-11H,1-3H3,(H2,23,24,25,26,27)
InChIKey IVYBJUVYTDLQOG-UHFFFAOYSA-N
Mol Weight 464.37 g/mol
Molecular Formula C20H19Cl2N5O2S
Exact Mass 463.063651 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EK5CF4GKiX0
Name N-{(E)-(3,4-dichloroanilino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-4-methylbenzenesulfonamide
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/C20H19Cl2N5O2S/c1-12-4-7-16(8-5-12)30(28,29)27-20(25-15-6-9-17(21)18(22)11-15)26-19-23-13(2)10-14(3)24-19/h4-11H,1-3H3,(H2,23,24,25,26,27)
InChIKey IVYBJUVYTDLQOG-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_14098
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: 201094; Labnumber: VOR7-0609; VK_ID: VK-014103
Synonyms N-{(3,4-dichloroanilino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}-4-methylbenzenesulfonamide
Temperature 315 °C