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urea, N-(4-bromophenyl)-N'-[2-(2-chlorophenoxy)ethyl]-
SpectraBase Compound ID 3Dio7acIzRU
InChI InChI=1S/C15H14BrClN2O2/c16-11-5-7-12(8-6-11)19-15(20)18-9-10-21-14-4-2-1-3-13(14)17/h1-8H,9-10H2,(H2,18,19,20)
InChIKey OJSYYQWPZYGMKA-UHFFFAOYSA-N
Mol Weight 369.65 g/mol
Molecular Formula C15H14BrClN2O2
Exact Mass 367.992718 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FbhJKG9DnjA
Name urea, N-(4-bromophenyl)-N'-[2-(2-chlorophenoxy)ethyl]-
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/C15H14BrClN2O2/c16-11-5-7-12(8-6-11)19-15(20)18-9-10-21-14-4-2-1-3-13(14)17/h1-8H,9-10H2,(H2,18,19,20)
InChIKey OJSYYQWPZYGMKA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_8516_1977
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: AG-205/5082624; Labnumber: LP-Ch-5780; IOH_ID: IOH-008980