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

*Links on SpectraBase are not permalinks.
5,5'-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]di-o-toluidine
SpectraBase Compound ID 66OS7Zg0C2S
InChI InChI=1S/C17H16F6N2/c1-9-3-5-11(7-13(9)24)15(16(18,19)20,17(21,22)23)12-6-4-10(2)14(25)8-12/h3-8H,24-25H2,1-2H3
InChIKey HJSYPLCSZPEDCQ-UHFFFAOYSA-N
Mol Weight 362.32 g/mol
Molecular Formula C17H16F6N2
Exact Mass 362.121768 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 5sG4u4TRuv5
Name 2,2-BIS-(3-AMINO-4-METHYLPHENYL)-PERFLUOROPROPANE;3,3'-(1,1,1,3,3,3-HEXAFLUOROPROPANE-2,2-DIYL)-BIS-(6-METHYLANILINE)
Compound Number 833
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H16F6N2
InChI InChI=1S/C17H16F6N2/c1-9-3-5-11(7-13(9)24)15(16(18,19)20,17(21,22)23)12-6-4-10(2)14(25)8-12/h3-8H,24-25H2,1-2H3
InChIKey HJSYPLCSZPEDCQ-UHFFFAOYSA-N
Literature Reference Author W.ROBIEN
Literature Reference Citation W.ROBIEN,PRIVATE_COMMUNICATION
Solvent CDCl3
Source File Reference WRPR1807