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

*Links on SpectraBase are not permalinks.
2-PHENYL-5-(E)-(3-PYRIDINYLMETHYLENE)-4,4-BIS-(TRIFLUOROMETHYL)-2-OXAZOLINE
SpectraBase Compound ID 6XbGj1KNzuT
InChI InChI=1S/C17H10F6N2O/c18-16(19,20)15(17(21,22)23)13(9-11-5-4-8-24-10-11)26-14(25-15)12-6-2-1-3-7-12/h1-10H/b13-9+
InChIKey RCZPCJVORBDPAC-UKTHLTGXSA-N
Mol Weight 372.27 g/mol
Molecular Formula C17H10F6N2O
Exact Mass 372.069732 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C 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 LraRcf3ecXR
Name 2-PHENYL-5-(E)-(3-PYRIDINYLMETHYLENE)-4,4-BIS-(TRIFLUOROMETHYL)-2-OXAZOLINE
Compound Number 7D1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H10F6N2O
InChI InChI=1S/C17H10F6N2O/c18-16(19,20)15(17(21,22)23)13(9-11-5-4-8-24-10-11)26-14(25-15)12-6-2-1-3-7-12/h1-10H/b13-9+
InChIKey RCZPCJVORBDPAC-UKTHLTGXSA-N
Literature Reference Author K.BURGER,N.SEWALD,E.HUBER,R.OTTLINGER
Literature Reference Citation Z.NATURFORSCH.,44B,1298(1989)
Molecular Weight 372.270 g/mol
Solvent CDCl3
Source File Reference UWCS13317