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5-[3-(trifluoromethyl)phenoxy]-1,3-benzenediamine
SpectraBase Compound ID L5gwf58zclV
InChI InChI=1S/C13H11F3N2O/c14-13(15,16)8-2-1-3-11(4-8)19-12-6-9(17)5-10(18)7-12/h1-7H,17-18H2
InChIKey XSITYSINAIQBJI-UHFFFAOYSA-N
Mol Weight 268.24 g/mol
Molecular Formula C13H11F3N2O
Exact Mass 268.082347 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BlhF8Jq5jZK
Name 5-[3-(trifluoromethyl)phenoxy]-1,3-benzenediamine
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/C13H11F3N2O/c14-13(15,16)8-2-1-3-11(4-8)19-12-6-9(17)5-10(18)7-12/h1-7H,17-18H2
InChIKey XSITYSINAIQBJI-UHFFFAOYSA-N
NMR Offset 16.1752
NMR Spectrometer Frequency 200.133
Observed nucleus 1H
Origin 1H_ASIOH_7000_623
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/7321293; Labnumber: 38; IOH_ID: IOH-000624
Synonyms 3-amino-5-[3-(trifluoromethyl)phenoxy]phenylamine
Temperature 313 °C