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urea, N-(2-butoxyphenyl)-N'-[4-(decyloxy)phenyl]-

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urea, N-(2-butoxyphenyl)-N'-[4-(decyloxy)phenyl]-
SpectraBase Compound ID 7Oaxex1Akmk
InChI InChI=1S/C27H40N2O3/c1-3-5-7-8-9-10-11-14-22-31-24-19-17-23(18-20-24)28-27(30)29-25-15-12-13-16-26(25)32-21-6-4-2/h12-13,15-20H,3-11,14,21-22H2,1-2H3,(H2,28,29,30)
InChIKey RPUWRNHBPOBOLY-UHFFFAOYSA-N
Mol Weight 440.6 g/mol
Molecular Formula C27H40N2O3
Exact Mass 440.303893 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KO7fCyxLQOI
Name urea, N-(2-butoxyphenyl)-N'-[4-(decyloxy)phenyl]-
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/C27H40N2O3/c1-3-5-7-8-9-10-11-14-22-31-24-19-17-23(18-20-24)28-27(30)29-25-15-12-13-16-26(25)32-21-6-4-2/h12-13,15-20H,3-11,14,21-22H2,1-2H3,(H2,28,29,30)
InChIKey RPUWRNHBPOBOLY-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_2131
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: ZID/5027095; Labnumber: LP-Ch5205; IOH_ID: IOH-009134