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1,1'-(4-methyl-1,3-phenylene)bis(3,3-bis(2-hydroxyethyl)urea)

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1,1'-(4-methyl-1,3-phenylene)bis(3,3-bis(2-hydroxyethyl)urea)
SpectraBase Compound ID 1V3vGgDQUwK
InChI InChI=1S/C17H28N4O6/c1-13-2-3-14(18-16(26)20(4-8-22)5-9-23)12-15(13)19-17(27)21(6-10-24)7-11-25/h2-3,12,22-25H,4-11H2,1H3,(H,18,26)(H,19,27)
InChIKey BBJJRUCOVMDUIJ-UHFFFAOYSA-N
Mol Weight 384.43 g/mol
Molecular Formula C17H28N4O6
Exact Mass 384.200885 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DTwOAk8TDz7
Name 1,1'-(4-methyl-1,3-phenylene)bis(3,3-bis(2-hydroxyethyl)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/C17H28N4O6/c1-13-2-3-14(18-16(26)20(4-8-22)5-9-23)12-15(13)19-17(27)21(6-10-24)7-11-25/h2-3,12,22-25H,4-11H2,1H3,(H,18,26)(H,19,27)
InChIKey BBJJRUCOVMDUIJ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2426
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/9215061; Labnumber: Cheb-VE00028