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

*Links on SpectraBase are not permalinks.

N-(4-chloro-2,5-dimethoxyphenyl)-N'-(4-chlorophenyl)urea

View entire compound with spectra: 1 NMR

N-(4-chloro-2,5-dimethoxyphenyl)-N'-(4-chlorophenyl)urea
SpectraBase Compound ID B1SlLdfyACo
InChI InChI=1S/C15H14Cl2N2O3/c1-21-13-8-12(14(22-2)7-11(13)17)19-15(20)18-10-5-3-9(16)4-6-10/h3-8H,1-2H3,(H2,18,19,20)
InChIKey MGAGNRIHWBQDIC-UHFFFAOYSA-N
Mol Weight 341.19 g/mol
Molecular Formula C15H14Cl2N2O3
Exact Mass 340.038148 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 CbIrzLrqZ1Y
Name N-(4-chloro-2,5-dimethoxyphenyl)-N'-(4-chlorophenyl)urea
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/C15H14Cl2N2O3/c1-21-13-8-12(14(22-2)7-11(13)17)19-15(20)18-10-5-3-9(16)4-6-10/h3-8H,1-2H3,(H2,18,19,20)
InChIKey MGAGNRIHWBQDIC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13221
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: UZI/8057163; Labnumber: NSB0025504; UZI_ID: UZI-013225
Temperature 306 °C