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N-(4-tert-butylbenzyl)-N'-[3-({[(4-tert-butylbenzyl)amino]carbonyl}amino)phenyl]urea
SpectraBase Compound ID KJYlPHjdAzl
InChI InChI=1S/C30H38N4O2/c1-29(2,3)23-14-10-21(11-15-23)19-31-27(35)33-25-8-7-9-26(18-25)34-28(36)32-20-22-12-16-24(17-13-22)30(4,5)6/h7-18H,19-20H2,1-6H3,(H2,31,33,35)(H2,32,34,36)
InChIKey IFIRAHHELWQQRC-UHFFFAOYSA-N
Mol Weight 486.7 g/mol
Molecular Formula C30H38N4O2
Exact Mass 486.299476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3UZJbKK9Hy2
Name N-(4-tert-butylbenzyl)-N'-[3-({[(4-tert-butylbenzyl)amino]carbonyl}amino)phenyl]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/C30H38N4O2/c1-29(2,3)23-14-10-21(11-15-23)19-31-27(35)33-25-8-7-9-26(18-25)34-28(36)32-20-22-12-16-24(17-13-22)30(4,5)6/h7-18H,19-20H2,1-6H3,(H2,31,33,35)(H2,32,34,36)
InChIKey IFIRAHHELWQQRC-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_5911
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: 62463; UBI_ID: UBI-005913
Temperature 308 °C