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urea, N'-(3-chlorophenyl)-N-methyl-N-(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)-

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urea, N'-(3-chlorophenyl)-N-methyl-N-(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)-
SpectraBase Compound ID 4XR1Vlasxbg
InChI InChI=1S/C18H18ClN3O2/c1-22(18(24)20-14-7-4-6-13(19)11-14)16-10-9-12-5-2-3-8-15(12)21-17(16)23/h2-8,11,16H,9-10H2,1H3,(H,20,24)(H,21,23)
InChIKey FYXREWSVHRTIQZ-UHFFFAOYSA-N
Mol Weight 343.81 g/mol
Molecular Formula C18H18ClN3O2
Exact Mass 343.108755 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7yFUYh0EJnc
Name urea, N'-(3-chlorophenyl)-N-methyl-N-(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)-
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/C18H18ClN3O2/c1-22(18(24)20-14-7-4-6-13(19)11-14)16-10-9-12-5-2-3-8-15(12)21-17(16)23/h2-8,11,16H,9-10H2,1H3,(H,20,24)(H,21,23)
InChIKey FYXREWSVHRTIQZ-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8161
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: F31693; Labnumber: NNA-V-17517