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N-(3,4-dichlorophenyl)-N'-{(E)-(2,4-dimethoxyanilino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}urea
SpectraBase Compound ID 8GgWeytoeta
InChI InChI=1S/C22H22Cl2N6O3/c1-12-9-13(2)26-20(25-12)29-21(28-18-8-6-15(32-3)11-19(18)33-4)30-22(31)27-14-5-7-16(23)17(24)10-14/h5-11H,1-4H3,(H3,25,26,27,28,29,30,31)
InChIKey VVSOQKOHTCASCG-UHFFFAOYSA-N
Mol Weight 489.36 g/mol
Molecular Formula C22H22Cl2N6O3
Exact Mass 488.113044 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IgyH7iJhWuY
Name N-(3,4-dichlorophenyl)-N'-{(E)-(2,4-dimethoxyanilino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}urea
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/C22H22Cl2N6O3/c1-12-9-13(2)26-20(25-12)29-21(28-18-8-6-15(32-3)11-19(18)33-4)30-22(31)27-14-5-7-16(23)17(24)10-14/h5-11H,1-4H3,(H3,25,26,27,28,29,30,31)
InChIKey VVSOQKOHTCASCG-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_5807
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: 123013; Labnumber: VGU-14916; VK_ID: VK-005810
Synonyms N-(3,4-dichlorophenyl)-N'-{(2,4-dimethoxyanilino)[(4,6-dimethyl-2-pyrimidinyl)amino]methylidene}urea
Temperature 308 °C