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N-(2-chlorophenyl)-N'-[4-(trifluoromethoxy)phenyl]urea
SpectraBase Compound ID LKwsv5tFqXW
InChI InChI=1S/C14H10ClF3N2O2/c15-11-3-1-2-4-12(11)20-13(21)19-9-5-7-10(8-6-9)22-14(16,17)18/h1-8H,(H2,19,20,21)
InChIKey IBVFZYNARZAJSE-UHFFFAOYSA-N
Mol Weight 330.69 g/mol
Molecular Formula C14H10ClF3N2O2
Exact Mass 330.03829 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Fc83QsmBPWH
Name N-(2-chlorophenyl)-N'-[4-(trifluoromethoxy)phenyl]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/C14H10ClF3N2O2/c15-11-3-1-2-4-12(11)20-13(21)19-9-5-7-10(8-6-9)22-14(16,17)18/h1-8H,(H2,19,20,21)
InChIKey IBVFZYNARZAJSE-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_20023
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: D15706; Labnumber: GORS-1367; SBI_ID: SBI-020027
Temperature 306 °C