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

*Links on SpectraBase are not permalinks.
3-[4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]-PHENYL]-PROPANENITRILE
SpectraBase Compound ID Gu5NMK4h6nm
InChI InChI=1S/C11H8F3N3/c12-11(13,14)10(16-17-10)9-5-3-8(4-6-9)2-1-7-15/h3-6H,1-2H2
InChIKey BFNPXIGWAVDAFN-UHFFFAOYSA-N
Mol Weight 239.2 g/mol
Molecular Formula C11H8F3N3
Exact Mass 239.067032 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 9GLeuOVkHM0
Name 3-[4-[3-(TRIFLUOROMETHYL)-3H-DIAZIRIN-3-YL]-PHENYL]-PROPANENITRILE
Compound Number 5C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H8F3N3
InChI InChI=1S/C11H8F3N3/c12-11(13,14)10(16-17-10)9-5-3-8(4-6-9)2-1-7-15/h3-6H,1-2H2
InChIKey BFNPXIGWAVDAFN-UHFFFAOYSA-N
Literature Reference Author M.HASHIMOTO,Y.H.KATO,Y.HATANAKA
Literature Reference Citation CHEM.PHARM.BULL.,55,1540(2007)
Literature Reference DOI 10.1248/cpb.55.1540
Solvent CDCl3
Source File Reference UWLU56616