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

View entire compound with spectra: 1 NMR

N-(4-chloro-2-phenoxyphenyl)-N'-(2,5-dimethoxyphenyl)urea
SpectraBase Compound ID IGiLUCZovYY
InChI InChI=1S/C21H19ClN2O4/c1-26-16-9-11-19(27-2)18(13-16)24-21(25)23-17-10-8-14(22)12-20(17)28-15-6-4-3-5-7-15/h3-13H,1-2H3,(H2,23,24,25)
InChIKey SCYCJPYOIFPEKB-UHFFFAOYSA-N
Mol Weight 398.85 g/mol
Molecular Formula C21H19ClN2O4
Exact Mass 398.103335 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID J9EkYFmsilV
Name N-(4-chloro-2-phenoxyphenyl)-N'-(2,5-dimethoxyphenyl)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/C21H19ClN2O4/c1-26-16-9-11-19(27-2)18(13-16)24-21(25)23-17-10-8-14(22)12-20(17)28-15-6-4-3-5-7-15/h3-13H,1-2H3,(H2,23,24,25)
InChIKey SCYCJPYOIFPEKB-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_17110
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: 987/00004947; Labnumber: 987/00004947218860; VK_ID: VK-017115
Temperature 308 °C