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1,1'-(5-(tert-butyl)-2-ethyl-1,3-phenylene)bis(3-(p-tolyl)urea)

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1,1'-(5-(tert-butyl)-2-ethyl-1,3-phenylene)bis(3-(p-tolyl)urea)
SpectraBase Compound ID 26rbqXFhhFE
InChI InChI=1S/C28H34N4O2/c1-7-23-24(31-26(33)29-21-12-8-18(2)9-13-21)16-20(28(4,5)6)17-25(23)32-27(34)30-22-14-10-19(3)11-15-22/h8-17H,7H2,1-6H3,(H2,29,31,33)(H2,30,32,34)
InChIKey CVQOHIMBFPGPHZ-UHFFFAOYSA-N
Mol Weight 458.6 g/mol
Molecular Formula C28H34N4O2
Exact Mass 458.268176 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IPZDZi1LTch
Name 1,1'-(5-(tert-butyl)-2-ethyl-1,3-phenylene)bis(3-(p-tolyl)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/C28H34N4O2/c1-7-23-24(31-26(33)29-21-12-8-18(2)9-13-21)16-20(28(4,5)6)17-25(23)32-27(34)30-22-14-10-19(3)11-15-22/h8-17H,7H2,1-6H3,(H2,29,31,33)(H2,30,32,34)
InChIKey CVQOHIMBFPGPHZ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_5182
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-205/4127558; Labnumber: DI-231; IOH_ID: IOH-012185