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

SpectraBase Compound ID	4oa8fx7eKJU
InChI	InChI=1S/C22H28N4O3/c1-16(2)15-24-21(28)25(18-13-9-6-10-14-18)19(22(24,3)4)26(29)20(27)23-17-11-7-5-8-12-17/h5-14,16,19,29H,15H2,1-4H3,(H,23,27)
InChIKey	CXHFXJVAJWKLFF-UHFFFAOYSA-N Google Search
Mol Weight	396.49 g/mol
Molecular Formula	C22H28N4O3
Exact Mass	396.216141 g/mol

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SpectraBase Spectrum ID	EHHGj6RIx0l
Name	urea, N-[5,5-dimethyl-1-(2-methylpropyl)-2-oxo-3-phenyl-4-imidazolidinyl]-N-hydroxy-N'-phenyl-
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/C22H28N4O3/c1-16(2)15-24-21(28)25(18-13-9-6-10-14-18)19(22(24,3)4)26(29)20(27)23-17-11-7-5-8-12-17/h5-14,16,19,29H,15H2,1-4H3,(H,23,27)
InChIKey	CXHFXJVAJWKLFF-UHFFFAOYSA-N
NMR Offset	16.9154
NMR Spectrometer Frequency	200.133
Observed nucleus	1H
Origin	1H_ASIOH_8516_5640
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/6054798; Labnumber: NPTR-0437; IOH_ID: IOH-012643
Temperature	313 °C