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urea, N'-(3,4-dichlorophenyl)-N-[(2-hydroxy-4-quinolinyl)methyl]-N-(3-methoxypropyl)-
SpectraBase Compound ID Cq5S3lGy83X
InChI InChI=1S/C21H21Cl2N3O3/c1-29-10-4-9-26(21(28)24-15-7-8-17(22)18(23)12-15)13-14-11-20(27)25-19-6-3-2-5-16(14)19/h2-3,5-8,11-12H,4,9-10,13H2,1H3,(H,24,28)(H,25,27)
InChIKey CDZYHQNXLNMSOL-UHFFFAOYSA-N
Mol Weight 434.32 g/mol
Molecular Formula C21H21Cl2N3O3
Exact Mass 433.095997 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID lpgM4XcvPC
Name urea, N'-(3,4-dichlorophenyl)-N-[(2-hydroxy-4-quinolinyl)methyl]-N-(3-methoxypropyl)-
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/C21H21Cl2N3O3/c1-29-10-4-9-26(21(28)24-15-7-8-17(22)18(23)12-15)13-14-11-20(27)25-19-6-3-2-5-16(14)19/h2-3,5-8,11-12H,4,9-10,13H2,1H3,(H,24,28)(H,25,27)
InChIKey CDZYHQNXLNMSOL-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8152
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: F31669; Labnumber: NNA-V-17327