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6-(p-chlorophenoxy)-alpha,alpha,alpha-trifluoro-m-toluidino
SpectraBase Compound ID 36lsJgmsvMw
InChI InChI=1S/C13H9ClF3NO/c14-9-2-4-10(5-3-9)19-12-6-1-8(7-11(12)18)13(15,16)17/h1-7H,18H2
InChIKey NOJRAHDRZWZNMV-UHFFFAOYSA-N
Mol Weight 287.67 g/mol
Molecular Formula C13H9ClF3NO
Exact Mass 287.032476 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HdDlYvhQf5Z
Name 2-(4-chlorophenoxy)-5-(trifluoromethyl)aniline
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/C13H9ClF3NO/c14-9-2-4-10(5-3-9)19-12-6-1-8(7-11(12)18)13(15,16)17/h1-7H,18H2
InChIKey NOJRAHDRZWZNMV-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_16940
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: 987/00004687; Labnumber: 987/00004687218857; VK_ID: VK-016945
Synonyms 2-(4-chlorophenoxy)-5-(trifluoromethyl)phenylamine
Temperature 305 °C