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urea, N'-(3,4-dichlorophenyl)-N-[3-(3,4-dichlorophenyl)-5,5-dimethyl-1-(2-methylpropyl)-2-oxo-4-imidazolidinyl]-N-hydroxy-

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urea, N'-(3,4-dichlorophenyl)-N-[3-(3,4-dichlorophenyl)-5,5-dimethyl-1-(2-methylpropyl)-2-oxo-4-imidazolidinyl]-N-hydroxy-
SpectraBase Compound ID K6lvrwYJXF9
InChI InChI=1S/C22H24Cl4N4O3/c1-12(2)11-28-21(32)29(14-6-8-16(24)18(26)10-14)19(22(28,3)4)30(33)20(31)27-13-5-7-15(23)17(25)9-13/h5-10,12,19,33H,11H2,1-4H3,(H,27,31)
InChIKey DLUFJRMVZZEYLG-UHFFFAOYSA-N
Mol Weight 534.3 g/mol
Molecular Formula C22H24Cl4N4O3
Exact Mass 532.060251 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9gy2bEeWjoT
Name urea, N'-(3,4-dichlorophenyl)-N-[3-(3,4-dichlorophenyl)-5,5-dimethyl-1-(2-methylpropyl)-2-oxo-4-imidazolidinyl]-N-hydroxy-
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/C22H24Cl4N4O3/c1-12(2)11-28-21(32)29(14-6-8-16(24)18(26)10-14)19(22(28,3)4)30(33)20(31)27-13-5-7-15(23)17(25)9-13/h5-10,12,19,33H,11H2,1-4H3,(H,27,31)
InChIKey DLUFJRMVZZEYLG-UHFFFAOYSA-N
NMR Offset 16.9154
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_5637
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: ZI/6054704; Labnumber: NPTR-0426; IOH_ID: IOH-012640
Temperature 313 °C