John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JAOcI33eNI8

(accessed ).
SpectraBase Compound ID JAOcI33eNI8
InChI InChI=1S/C9H10F3NO/c1-2-14-8-4-3-6(5-7(8)13)9(10,11)12/h3-5H,2,13H2,1H3
Mol Weight 205.18 g/mol
Molecular Formula C9H10F3NO
Exact Mass 205.071449 g/mol
Copyright Copyright © 2016-2021 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum IY-2-4934-4
  • benzenamine, 2-ethoxy-5-(trifluoromethyl)-
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

Free Academic Software

ChemWindow structure drawing, spectral analysis, and more

Additional Academic Resources

Offers every student and faculty member unlimited access to millions of spectra and advanced software