SpectraBase Spectrum ID |
Gmy8yZX4Rs8 |
Name |
4,4'-BIS(4-AMINOPHENOXY)-2,2',3,3',5,5',6,6'-OCTAFLUOROBIPHENYL |
Comments |
INTERNAL STANDARD-C6F6 (163.9 FROM CFCL3). SCALE INVERTED. ALL PEAKS |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C24H12F8N2O2 |
InChI |
InChI=1S/C24H12F8N2O2/c25-15-13(16(26)20(30)23(19(15)29)35-11-5-1-9(33)2-6-11)14-17(27)21(31)24(22(32)18(14)28)36-12-7-3-10(34)4-8-12/h1-8H,33-34H2 |
InChIKey |
PSFVXVFYZFVWCI-UHFFFAOYSA-N |
Instrument Name |
Varian A56/60A |
Literature Reference |
E.F.KOLCHINA, L.N.OGNEVA, O.P.SHEREMET, T.N.GERASIMOVA, E.P.FOKIN (1981)Izv.Sibir.Otdel.Akad.Nauk Ser.Khim.(Russ. Lang.): N2, 122-127. |
NMR Standard |
CCl3F |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
C3H7NO dimethylforma |