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urea, N-[(2-hydroxy-4-quinolinyl)methyl]-N-(3-methoxypropyl)-N'-phenyl-
SpectraBase Compound ID 3DHqxIcndvC
InChI InChI=1S/C21H23N3O3/c1-27-13-7-12-24(21(26)22-17-8-3-2-4-9-17)15-16-14-20(25)23-19-11-6-5-10-18(16)19/h2-6,8-11,14H,7,12-13,15H2,1H3,(H,22,26)(H,23,25)
InChIKey WPRRURQTYHOVKJ-UHFFFAOYSA-N
Mol Weight 365.43 g/mol
Molecular Formula C21H23N3O3
Exact Mass 365.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dhq1P4Imz7d
Name urea, N-[(2-hydroxy-4-quinolinyl)methyl]-N-(3-methoxypropyl)-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/C21H23N3O3/c1-27-13-7-12-24(21(26)22-17-8-3-2-4-9-17)15-16-14-20(25)23-19-11-6-5-10-18(16)19/h2-6,8-11,14H,7,12-13,15H2,1H3,(H,22,26)(H,23,25)
InChIKey WPRRURQTYHOVKJ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_6933
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: F28894; Labnumber: NNA-V-17067