| SpectraBase Spectrum ID |
749dVOgmiW4 |
| Name |
PARA-FLUOROPHENYLBROMINE TETRAFLUORIDE |
| Comments |
IN CH2CL2 CHEMICAL SHIFT OF BRF4 GROUP IS +72.7. STANDARD IS DEDUCED;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6H4BrF5 |
| InChI |
InChI=1S/C6H4BrF5/c8-6-3-1-5(2-4-6)7(9,10,11)12/h1-4H |
| InChIKey |
DZPXDYBSVJLMBL-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
W.BREUER, H.J.FROHN (1990) J.Fluor.Chem.: v.47, N2, 301-315. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2H3N acetonitrile |
