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1,1'-(1,4-phenylene)bis(3-(3,4-dimethoxyphenethyl)urea)

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1,1'-(1,4-phenylene)bis(3-(3,4-dimethoxyphenethyl)urea)
SpectraBase Compound ID H4W7EilnfmT
InChI InChI=1S/C28H34N4O6/c1-35-23-11-5-19(17-25(23)37-3)13-15-29-27(33)31-21-7-9-22(10-8-21)32-28(34)30-16-14-20-6-12-24(36-2)26(18-20)38-4/h5-12,17-18H,13-16H2,1-4H3,(H2,29,31,33)(H2,30,32,34)
InChIKey LQJFXIAEDMYYDZ-UHFFFAOYSA-N
Mol Weight 522.6 g/mol
Molecular Formula C28H34N4O6
Exact Mass 522.247835 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2EfMFVzQAxp
Name 1,1'-(1,4-phenylene)bis(3-(3,4-dimethoxyphenethyl)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/C28H34N4O6/c1-35-23-11-5-19(17-25(23)37-3)13-15-29-27(33)31-21-7-9-22(10-8-21)32-28(34)30-16-14-20-6-12-24(36-2)26(18-20)38-4/h5-12,17-18H,13-16H2,1-4H3,(H2,29,31,33)(H2,30,32,34)
InChIKey LQJFXIAEDMYYDZ-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_928
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/8211523; Labnumber: LP-2180271
Temperature 303 °C