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urea, N-(2-methoxyphenyl)-N'-[4'-[[[(2-methoxyphenyl)amino]carbonyl]amino][1,1'-biphenyl]-4-yl]-

View entire compound with spectra: 1 NMR

urea, N-(2-methoxyphenyl)-N'-[4'-[[[(2-methoxyphenyl)amino]carbonyl]amino][1,1'-biphenyl]-4-yl]-
SpectraBase Compound ID 9WOmUlwiC4A
InChI InChI=1S/C28H26N4O4/c1-35-25-9-5-3-7-23(25)31-27(33)29-21-15-11-19(12-16-21)20-13-17-22(18-14-20)30-28(34)32-24-8-4-6-10-26(24)36-2/h3-18H,1-2H3,(H2,29,31,33)(H2,30,32,34)
InChIKey CLDWPMDWMFJGAF-UHFFFAOYSA-N
Mol Weight 482.54 g/mol
Molecular Formula C28H26N4O4
Exact Mass 482.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4kKBh7oVGgp
Name urea, N-(2-methoxyphenyl)-N'-[4'-[[[(2-methoxyphenyl)amino]carbonyl]amino][1,1'-biphenyl]-4-yl]-
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/C28H26N4O4/c1-35-25-9-5-3-7-23(25)31-27(33)29-21-15-11-19(12-16-21)20-13-17-22(18-14-20)30-28(34)32-24-8-4-6-10-26(24)36-2/h3-18H,1-2H3,(H2,29,31,33)(H2,30,32,34)
InChIKey CLDWPMDWMFJGAF-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_774
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: NMR/8265274; Labnumber: LP-21/80630
Temperature 303 °C