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urea, N-(4-chlorophenyl)-N'-[4-methyl-5-(2,2,2-trichloroethyl)-2-thiazolyl]-
SpectraBase Compound ID 8wfAxGpVZsh
InChI InChI=1S/C13H11Cl4N3OS/c1-7-10(6-13(15,16)17)22-12(18-7)20-11(21)19-9-4-2-8(14)3-5-9/h2-5H,6H2,1H3,(H2,18,19,20,21)
InChIKey JASKFDWTAMVZLA-UHFFFAOYSA-N
Mol Weight 399.1 g/mol
Molecular Formula C13H11Cl4N3OS
Exact Mass 396.937694 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 91t12EG3RKR
Name urea, N-(4-chlorophenyl)-N'-[4-methyl-5-(2,2,2-trichloroethyl)-2-thiazolyl]-
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/C13H11Cl4N3OS/c1-7-10(6-13(15,16)17)22-12(18-7)20-11(21)19-9-4-2-8(14)3-5-9/h2-5H,6H2,1H3,(H2,18,19,20,21)
InChIKey JASKFDWTAMVZLA-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_3359
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-205/3061536