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urea, N-[(2-hydroxy-4-quinolinyl)methyl]-N-(3-methoxypropyl)-N'-(1-methylethyl)-
SpectraBase Compound ID HYzegBOMJMm
InChI InChI=1S/C18H25N3O3/c1-13(2)19-18(23)21(9-6-10-24-3)12-14-11-17(22)20-16-8-5-4-7-15(14)16/h4-5,7-8,11,13H,6,9-10,12H2,1-3H3,(H,19,23)(H,20,22)
InChIKey VJEMPIVJHDTNBX-UHFFFAOYSA-N
Mol Weight 331.42 g/mol
Molecular Formula C18H25N3O3
Exact Mass 331.189592 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E4S5Pm4mRT3
Name urea, N-[(2-hydroxy-4-quinolinyl)methyl]-N-(3-methoxypropyl)-N'-(1-methylethyl)-
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/C18H25N3O3/c1-13(2)19-18(23)21(9-6-10-24-3)12-14-11-17(22)20-16-8-5-4-7-15(14)16/h4-5,7-8,11,13H,6,9-10,12H2,1-3H3,(H,19,23)(H,20,22)
InChIKey VJEMPIVJHDTNBX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9625
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: F36042; Labnumber: NNA-V-19277