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urea, N'-(4-chlorophenyl)-N-[(2-hydroxy-4-quinolinyl)methyl]-N-(2-methoxyethyl)-
SpectraBase Compound ID HNutQojA80S
InChI InChI=1S/C20H20ClN3O3/c1-27-11-10-24(20(26)22-16-8-6-15(21)7-9-16)13-14-12-19(25)23-18-5-3-2-4-17(14)18/h2-9,12H,10-11,13H2,1H3,(H,22,26)(H,23,25)
InChIKey OQJMAHXUDVYQTE-UHFFFAOYSA-N
Mol Weight 385.85 g/mol
Molecular Formula C20H20ClN3O3
Exact Mass 385.119319 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ccon9itnB4G
Name urea, N'-(4-chlorophenyl)-N-[(2-hydroxy-4-quinolinyl)methyl]-N-(2-methoxyethyl)-
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/C20H20ClN3O3/c1-27-11-10-24(20(26)22-16-8-6-15(21)7-9-16)13-14-12-19(25)23-18-5-3-2-4-17(14)18/h2-9,12H,10-11,13H2,1H3,(H,22,26)(H,23,25)
InChIKey OQJMAHXUDVYQTE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8140
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: F31654; Labnumber: NNA-V-17202-1