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4,6-bis(2,2,2-trifluoroethoxy)-1,3-benzenediamine
SpectraBase Compound ID 6bwUsRp1rgH
InChI InChI=1S/C10H10F6N2O2/c11-9(12,13)3-19-7-2-8(6(18)1-5(7)17)20-4-10(14,15)16/h1-2H,3-4,17-18H2
InChIKey AFRMIDLDUGFWJO-UHFFFAOYSA-N
Mol Weight 304.19 g/mol
Molecular Formula C10H10F6N2O2
Exact Mass 304.064647 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DoixmpYfnHQ
Name 4,6-bis(2,2,2-trifluoroethoxy)-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/C10H10F6N2O2/c11-9(12,13)3-19-7-2-8(6(18)1-5(7)17)20-4-10(14,15)16/h1-2H,3-4,17-18H2
InChIKey AFRMIDLDUGFWJO-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_19902
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: D14977; Labnumber: SUPI-2279; SBI_ID: SBI-019906
Synonyms 5-amino-2,4-bis(2,2,2-trifluoroethoxy)phenylamine
Temperature 306 °C