| SpectraBase Spectrum ID |
Cl2SaLKwlVA |
| Name |
1,4-BIS{1-[TETRAFLUORO-4-(1-PENTAFLUOROPHENYLVINYL)PHENYL]VINYL}TETRAFLUOROBENZENE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C38H8F22 |
| InChI |
InChI=1S/C38H8F22/c1-5(11-21(43)25(47)13(26(48)22(11)44)7(3)15-29(51)33(55)37(59)34(56)30(15)52)9-17(39)19(41)10(20(42)18(9)40)6(2)12-23(45)27(49)14(28(50)24(12)46)8(4)16-31(53)35(57)38(60)36(58)32(16)54/h1-4H2 |
| InChIKey |
XDMSSVCIPBMNLG-UHFFFAOYSA-N |
| Instrument Name |
Bruker AC-250 |
| Literature Reference |
GERALD M. BROOKE, SIMON D. MAWSON (1990) J.Fluor.Chem.: v.50, N1, 123-131. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![1,4-BIS{1-[TETRAFLUORO-4-(1-PENTAFLUOROPHENYLVINYL)PHENYL]VINYL}TETRAFLUOROBENZENE](/api/spectrum/Cl2SaLKwlVA/structure.png?h=300&w=458 "1,4-BIS{1-[TETRAFLUORO-4-(1-PENTAFLUOROPHENYLVINYL)PHENYL]VINYL}TETRAFLUOROBENZENE")
