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Benzenamine, 3-(2,2,2-trifluoroethoxy)-5-(2,2,3,3-tetrafluoropropoxy)-

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

Benzenamine, 3-(2,2,2-trifluoroethoxy)-5-(2,2,3,3-tetrafluoropropoxy)-
SpectraBase Compound ID JHLG19N7uQR
InChI InChI=1S/C11H10F7NO2/c12-9(13)10(14,15)4-20-7-1-6(19)2-8(3-7)21-5-11(16,17)18/h1-3,9H,4-5,19H2
InChIKey TUKYJTMQOYQFKL-UHFFFAOYSA-N
Mol Weight 321.19 g/mol
Molecular Formula C11H10F7NO2
Exact Mass 321.059976 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LbGpQtEI9ma
Name 3-(2,2,3,3-tetrafluoropropoxy)-5-(2,2,2-trifluoroethoxy)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/C11H10F7NO2/c12-9(13)10(14,15)4-20-7-1-6(19)2-8(3-7)21-5-11(16,17)18/h1-3,9H,4-5,19H2
InChIKey TUKYJTMQOYQFKL-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_11652
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: UZI/9098798; UBI_ID: UBI-011655
Synonyms 3-(2,2,3,3-tetrafluoropropoxy)-5-(2,2,2-trifluoroethoxy)phenylamine
Temperature 308 °C