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

*Links on SpectraBase are not permalinks.

3,5-bis(1,1,2,2-tetrafluoroethoxy)phenethylamine, hydrochloride

View entire compound with spectra: 2 NMR, and 1 FTIR

3,5-bis(1,1,2,2-tetrafluoroethoxy)phenethylamine, hydrochloride
SpectraBase Compound ID 8ReSPVAbxkO
InChI InChI=1S/C12H11F8NO2.ClH/c13-9(14)11(17,18)22-7-3-6(1-2-21)4-8(5-7)23-12(19,20)10(15)16;/h3-5,9-10H,1-2,21H2;1H
InChIKey LDNIOAZVDNAKCE-UHFFFAOYSA-N
Mol Weight 389.67 g/mol
Molecular Formula C12H12ClF8NO2
Exact Mass 389.042882 g/mol

13C Nuclear Magnetic Resonance (NMR) Spectrum

13C 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 FZXbRW7uQIW
Name 3,5-BIS(1,1,2,2-TETRAFLUOROETHOXY)PHENETHYLAMINE, HYDROCHLORIDE
Source of Sample K. V. Werner, Hoechst AG, Werk Gendorf, Germany
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H11F8NO2 HCl
InChI InChI=1S/C12H11F8NO2.ClH/c13-9(14)11(17,18)22-7-3-6(1-2-21)4-8(5-7)23-12(19,20)10(15)16;/h3-5,9-10H,1-2,21H2;1H
InChIKey LDNIOAZVDNAKCE-UHFFFAOYSA-N
Melting Point 160-163C
Molecular Weight 389.68
Solvent Polysol; Reference=TMS Spectrometer= Varian CFT-20
Synonyms PHENETHYLAMINE, 3,5-BIS/1,1,2,2- TETRAFLUOROETHOXY/-, HYDROCHLORIDE