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N-[2-(4-methoxyphenyl)ethyl]-N'-(3-{[({[2-(4-methoxyphenyl)ethyl]amino}carbonyl)amino]methyl}benzyl)urea
SpectraBase Compound ID IJq7fLF6zLX
InChI InChI=1S/C28H34N4O4/c1-35-25-10-6-21(7-11-25)14-16-29-27(33)31-19-23-4-3-5-24(18-23)20-32-28(34)30-17-15-22-8-12-26(36-2)13-9-22/h3-13,18H,14-17,19-20H2,1-2H3,(H2,29,31,33)(H2,30,32,34)
InChIKey QBJQEOFBOVTUGX-UHFFFAOYSA-N
Mol Weight 490.6 g/mol
Molecular Formula C28H34N4O4
Exact Mass 490.258006 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L8MfWOKZKZ1
Name N-[2-(4-methoxyphenyl)ethyl]-N'-(3-{[({[2-(4-methoxyphenyl)ethyl]amino}carbonyl)amino]methyl}benzyl)urea
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C28H34N4O4/c1-35-25-10-6-21(7-11-25)14-16-29-27(33)31-19-23-4-3-5-24(18-23)20-32-28(34)30-17-15-22-8-12-26(36-2)13-9-22/h3-13,18H,14-17,19-20H2,1-2H3,(H2,29,31,33)(H2,30,32,34)
InChIKey QBJQEOFBOVTUGX-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15270
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: UZI/9315303; Labnumber: NSB-0097274; UZI_ID: UZI-015274
Temperature 318 °C