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urea, N-[(2-hydroxy-4-quinolinyl)methyl]-N-(2-methoxyethyl)-N'-(1-methylethyl)-
SpectraBase Compound ID JMuU8BssiqM
InChI InChI=1S/C17H23N3O3/c1-12(2)18-17(22)20(8-9-23-3)11-13-10-16(21)19-15-7-5-4-6-14(13)15/h4-7,10,12H,8-9,11H2,1-3H3,(H,18,22)(H,19,21)
InChIKey CCFPCRNPPRZYGX-UHFFFAOYSA-N
Mol Weight 317.39 g/mol
Molecular Formula C17H23N3O3
Exact Mass 317.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JsnTAQ0Hpzc
Name urea, N-[(2-hydroxy-4-quinolinyl)methyl]-N-(2-methoxyethyl)-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/C17H23N3O3/c1-12(2)18-17(22)20(8-9-23-3)11-13-10-16(21)19-15-7-5-4-6-14(13)15/h4-7,10,12H,8-9,11H2,1-3H3,(H,18,22)(H,19,21)
InChIKey CCFPCRNPPRZYGX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_9627
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: F36044; Labnumber: NNA-V-19282