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urea, N-(3-chloro-4-methoxyphenyl)-N'-[4'-[[[(3-chloro-4-methoxyphenyl)amino]carbonyl]amino]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]-

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urea, N-(3-chloro-4-methoxyphenyl)-N'-[4'-[[[(3-chloro-4-methoxyphenyl)amino]carbonyl]amino]-3,3'-dimethoxy[1,1'-biphenyl]-4-yl]-
SpectraBase Compound ID 8BJpSFic4TL
InChI InChI=1S/C30H28Cl2N4O6/c1-39-25-11-7-19(15-21(25)31)33-29(37)35-23-9-5-17(13-27(23)41-3)18-6-10-24(28(14-18)42-4)36-30(38)34-20-8-12-26(40-2)22(32)16-20/h5-16H,1-4H3,(H2,33,35,37)(H2,34,36,38)
InChIKey WPFKBLQLFYHVEX-UHFFFAOYSA-N
Mol Weight 611.48 g/mol
Molecular Formula C30H28Cl2N4O6
Exact Mass 610.13859 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1QopIPM3L1b
Name urea, N-(3-chloro-4-methoxyphenyl)-N'-[4'-[[[(3-chloro-4-methoxyphenyl)amino]carbonyl]amino]-3,3'-dimethoxy[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/C30H28Cl2N4O6/c1-39-25-11-7-19(15-21(25)31)33-29(37)35-23-9-5-17(13-27(23)41-3)18-6-10-24(28(14-18)42-4)36-30(38)34-20-8-12-26(40-2)22(32)16-20/h5-16H,1-4H3,(H2,33,35,37)(H2,34,36,38)
InChIKey WPFKBLQLFYHVEX-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5181
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: AG-205/4127502; Labnumber: DI-189; IOH_ID: IOH-012184