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urea, N'-(4-chlorophenyl)-N-[3-(4-chlorophenyl)-1-ethyl-5,5-dimethyl-2-oxo-4-imidazolidinyl]-N-hydroxy-
SpectraBase Compound ID Bqe9YgaV2IX
InChI InChI=1S/C20H22Cl2N4O3/c1-4-24-19(28)25(16-11-7-14(22)8-12-16)17(20(24,2)3)26(29)18(27)23-15-9-5-13(21)6-10-15/h5-12,17,29H,4H2,1-3H3,(H,23,27)
InChIKey SELSHVXYIVKXRI-UHFFFAOYSA-N
Mol Weight 437.33 g/mol
Molecular Formula C20H22Cl2N4O3
Exact Mass 436.106896 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KS5W48Evzca
Name urea, N'-(4-chlorophenyl)-N-[3-(4-chlorophenyl)-1-ethyl-5,5-dimethyl-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/C20H22Cl2N4O3/c1-4-24-19(28)25(16-11-7-14(22)8-12-16)17(20(24,2)3)26(29)18(27)23-15-9-5-13(21)6-10-15/h5-12,17,29H,4H2,1-3H3,(H,23,27)
InChIKey SELSHVXYIVKXRI-UHFFFAOYSA-N
NMR Offset 16.9154
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_8516_5621
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/6054661; Labnumber: NPTR-0446; IOH_ID: IOH-012624
Temperature 313 °C