SpectraBase Spectrum ID |
OEsSMQs5ii |
Name |
1,4-BIS(PARA-PHENOXYTETRAFLUOROPHENYL)BUTADIYNE |
Comments |
SCALE INVERTED (DIRECT INDICATION IN THE PUBLICATION). ALL PEAKS WERE |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C28H10F8O2 |
InChI |
InChI=1S/C28H10F8O2/c29-19-17(20(30)24(34)27(23(19)33)37-15-9-3-1-4-10-15)13-7-8-14-18-21(31)25(35)28(26(36)22(18)32)38-16-11-5-2-6-12-16/h1-6,9-12H |
InChIKey |
UPHAZVVIMHCURL-UHFFFAOYSA-N |
Instrument Name |
Varian EM-360 |
Literature Reference |
YADONG ZHANG, JIANXUN WEN (1991) J.Fluor.Chem.: v.51, N1, 75-82. |
NMR Standard |
-CF3COOH |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CCl4 carbon tetrachl |