| SpectraBase Spectrum ID |
8t6rTY3aBQG |
| Name |
1R,3T-BIS(PENTAFLUOROPHENYL)-2C,4T-DIPHENYLCYCLOBUTANE |
| Comments |
INTERNAL STANDARD-C6F6 (163.0 FROM CFCL3). ALL PEAKS WERE ASSIGNED. |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C28H14F10 |
| InChI |
InChI=1S/C28H14F10/c29-19-17(20(30)24(34)27(37)23(19)33)15-13(11-7-3-1-4-8-11)16(14(15)12-9-5-2-6-10-12)18-21(31)25(35)28(38)26(36)22(18)32/h1-10,13-16H/t13-,14-,15-,16- |
| InChIKey |
XATVYRWSUKPIDZ-BIAGXBKMSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
N.I.DANILENKO, M.I.PODGORNAYA, T.N.GERASIMOVA, E.P.FOKIN (1981) Izv.Akad.NaukSSSR(Russ. Lang.): N9, 2106-2109. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
