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urea, N-[(2-hydroxy-4-quinolinyl)methyl]-N-(2-methoxyethyl)-N'-phenyl-
SpectraBase Compound ID 6ZtDPRs88JG
InChI InChI=1S/C20H21N3O3/c1-26-12-11-23(20(25)21-16-7-3-2-4-8-16)14-15-13-19(24)22-18-10-6-5-9-17(15)18/h2-10,13H,11-12,14H2,1H3,(H,21,25)(H,22,24)
InChIKey OJCZDCZUJCZRIW-UHFFFAOYSA-N
Mol Weight 351.41 g/mol
Molecular Formula C20H21N3O3
Exact Mass 351.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FqAhFueq88Y
Name urea, N-[(2-hydroxy-4-quinolinyl)methyl]-N-(2-methoxyethyl)-N'-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/C20H21N3O3/c1-26-12-11-23(20(25)21-16-7-3-2-4-8-16)14-15-13-19(24)22-18-10-6-5-9-17(15)18/h2-10,13H,11-12,14H2,1H3,(H,21,25)(H,22,24)
InChIKey OJCZDCZUJCZRIW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6934
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: F28895; Labnumber: NNA-V-17072