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Benzenamine, 4-(2,4,5-trichlorophenoxy)-

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Benzenamine, 4-(2,4,5-trichlorophenoxy)-
SpectraBase Compound ID GaVe28BQAPH
InChI InChI=1S/C12H8Cl3NO/c13-9-5-11(15)12(6-10(9)14)17-8-3-1-7(16)2-4-8/h1-6H,16H2
InChIKey RRKPBKXJONFPGS-UHFFFAOYSA-N
Mol Weight 288.56 g/mol
Molecular Formula C12H8Cl3NO
Exact Mass 286.967147 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ey5CjaR3Wnm
Name 4-(2,4,5-trichlorophenoxy)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/C12H8Cl3NO/c13-9-5-11(15)12(6-10(9)14)17-8-3-1-7(16)2-4-8/h1-6H,16H2
InChIKey RRKPBKXJONFPGS-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_712
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: /VSVE0061509; UBI_ID: UBI-000713
Synonyms 4-(2,4,5-trichlorophenoxy)phenylamine
Temperature 308 °C