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urea, N-[5,5-dimethyl-3-(4-methylphenyl)-2-oxo-1-pentyl-4-imidazolidinyl]-N-hydroxy-N'-(4-methylphenyl)-
SpectraBase Compound ID BEJQxaBsUol
InChI InChI=1S/C25H34N4O3/c1-6-7-8-17-27-24(31)28(21-15-11-19(3)12-16-21)22(25(27,4)5)29(32)23(30)26-20-13-9-18(2)10-14-20/h9-16,22,32H,6-8,17H2,1-5H3,(H,26,30)
InChIKey VIJRBCGJYRUDPI-UHFFFAOYSA-N
Mol Weight 438.6 g/mol
Molecular Formula C25H34N4O3
Exact Mass 438.263091 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CQnljnmGvIR
Name urea, N-[5,5-dimethyl-3-(4-methylphenyl)-2-oxo-1-pentyl-4-imidazolidinyl]-N-hydroxy-N'-(4-methylphenyl)-
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/C25H34N4O3/c1-6-7-8-17-27-24(31)28(21-15-11-19(3)12-16-21)22(25(27,4)5)29(32)23(30)26-20-13-9-18(2)10-14-20/h9-16,22,32H,6-8,17H2,1-5H3,(H,26,30)
InChIKey VIJRBCGJYRUDPI-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5620
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/6054264; Labnumber: NPTR-0627; IOH_ID: IOH-012623