For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 2 NMR, and 1 MS (GC)

Benzenamine, 3,5-bis(2,2,2-trifluoroethoxy)-
SpectraBase Compound ID BqEnGEvd52I
InChI InChI=1S/C10H9F6NO2/c11-9(12,13)4-18-7-1-6(17)2-8(3-7)19-5-10(14,15)16/h1-3H,4-5,17H2
InChIKey OSOJQURMIYYFAY-UHFFFAOYSA-N
Mol Weight 289.18 g/mol
Molecular Formula C10H9F6NO2
Exact Mass 289.053748 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 8PeKRAxKfl1
Name 3,5-bis(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/C10H9F6NO2/c11-9(12,13)4-18-7-1-6(17)2-8(3-7)19-5-10(14,15)16/h1-3H,4-5,17H2
InChIKey OSOJQURMIYYFAY-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18000
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/9098851; UBI_ID: UBI-018003
Synonyms 3,5-bis(2,2,2-trifluoroethoxy)phenylamine
Temperature 308 °C