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1,1'-biphenyl, 3,3'-dimethoxy-4,4'-bis[[(phenylamino)carbonyl]amino]-
SpectraBase Compound ID FmUbXZfjAPV
InChI InChI=1S/C28H26N4O4/c1-35-25-17-19(13-15-23(25)31-27(33)29-21-9-5-3-6-10-21)20-14-16-24(26(18-20)36-2)32-28(34)30-22-11-7-4-8-12-22/h3-18H,1-2H3,(H2,29,31,33)(H2,30,32,34)
InChIKey GXJFBJCKJYSFHH-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 9Rllx4xOXAv
Name 1,1'-biphenyl, 3,3'-dimethoxy-4,4'-bis[[(phenylamino)carbonyl]amino]-
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/c1-35-25-17-19(13-15-23(25)31-27(33)29-21-9-5-3-6-10-21)20-14-16-24(26(18-20)36-2)32-28(34)30-22-11-7-4-8-12-22/h3-18H,1-2H3,(H2,29,31,33)(H2,30,32,34)
InChIKey GXJFBJCKJYSFHH-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_4852
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/4127534; Labnumber: 9502-0185; IOH_ID: IOH-011855