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1,1'-biphenyl, 4,4'-bis[[[(phenylmethyl)amino]carbonyl]amino]-
SpectraBase Compound ID AVAHc2LYyYJ
InChI InChI=1S/C28H26N4O2/c33-27(29-19-21-7-3-1-4-8-21)31-25-15-11-23(12-16-25)24-13-17-26(18-14-24)32-28(34)30-20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H2,29,31,33)(H2,30,32,34)
InChIKey HLUMBUXQPUTTSC-UHFFFAOYSA-N
Mol Weight 450.54 g/mol
Molecular Formula C28H26N4O2
Exact Mass 450.205576 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JZ1XxJvj3Ys
Name 1,1'-biphenyl, 4,4'-bis[[[(phenylmethyl)amino]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/C28H26N4O2/c33-27(29-19-21-7-3-1-4-8-21)31-25-15-11-23(12-16-25)24-13-17-26(18-14-24)32-28(34)30-20-22-9-5-2-6-10-22/h1-18H,19-20H2,(H2,29,31,33)(H2,30,32,34)
InChIKey HLUMBUXQPUTTSC-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_807
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/8265416; Labnumber: LP-2180656
Temperature 303 °C