For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

urea, N'-(4-chlorophenyl)-N-methyl-N-(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)-
SpectraBase Compound ID IjJUm47YkxE
InChI InChI=1S/C18H18ClN3O2/c1-22(18(24)20-14-9-7-13(19)8-10-14)16-11-6-12-4-2-3-5-15(12)21-17(16)23/h2-5,7-10,16H,6,11H2,1H3,(H,20,24)(H,21,23)
InChIKey ZASCIKSGDKMTCE-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

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LWqe2LVUzBX
Name urea, N'-(4-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)20-14-9-7-13(19)8-10-14)16-11-6-12-4-2-3-5-15(12)21-17(16)23/h2-5,7-10,16H,6,11H2,1H3,(H,20,24)(H,21,23)
InChIKey ZASCIKSGDKMTCE-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8149
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: F31664; Labnumber: NNA-V-17257