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urea, N'-(3-chlorophenyl)-N-[(1,2-dihydro-1-methyl-2-oxo-3-quinolinyl)methyl]-N-methyl-
SpectraBase Compound ID ITeGOh27xnr
InChI InChI=1S/C19H18ClN3O2/c1-22(19(25)21-16-8-5-7-15(20)11-16)12-14-10-13-6-3-4-9-17(13)23(2)18(14)24/h3-11H,12H2,1-2H3,(H,21,25)
InChIKey XPYLAVDNJGYTQC-UHFFFAOYSA-N
Mol Weight 355.83 g/mol
Molecular Formula C19H18ClN3O2
Exact Mass 355.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 63foUUMTl9n
Name urea, N'-(3-chlorophenyl)-N-[(1,2-dihydro-1-methyl-2-oxo-3-quinolinyl)methyl]-N-methyl-
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/C19H18ClN3O2/c1-22(19(25)21-16-8-5-7-15(20)11-16)12-14-10-13-6-3-4-9-17(13)23(2)18(14)24/h3-11H,12H2,1-2H3,(H,21,25)
InChIKey XPYLAVDNJGYTQC-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_11105
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: F41031; Labnumber: NNA-V-17506-1
Temperature 315 °C