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3,4,6-trichloro-N-(4-methoxyphenyl)-5-(trifluoromethyl)-2-pyridinamine

View entire compound with spectra: 1 NMR, and 1 MS (GC)

3,4,6-trichloro-N-(4-methoxyphenyl)-5-(trifluoromethyl)-2-pyridinamine
SpectraBase Compound ID 2cLlVCzM2gM
InChI InChI=1S/C13H8Cl3F3N2O/c1-22-7-4-2-6(3-5-7)20-12-10(15)9(14)8(11(16)21-12)13(17,18)19/h2-5H,1H3,(H,20,21)
InChIKey LLKRERXEDAUREU-UHFFFAOYSA-N
Mol Weight 371.57 g/mol
Molecular Formula C13H8Cl3F3N2O
Exact Mass 369.96543 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6xLp0tWjyn1
Name 3,4,6-trichloro-N-(4-methoxyphenyl)-5-(trifluoromethyl)-2-pyridinamine
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/C13H8Cl3F3N2O/c1-22-7-4-2-6(3-5-7)20-12-10(15)9(14)8(11(16)21-12)13(17,18)19/h2-5H,1H3,(H,20,21)
InChIKey LLKRERXEDAUREU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7000_4874
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: NMR/10301711; Labnumber: SIP-111; IOH_ID: IOH-004875
Synonyms N-(4-methoxyphenyl)-N-[3,4,6-trichloro-5-(trifluoromethyl)-2-pyridinyl]amine