| SpectraBase Spectrum ID |
KBGAGQyLfSz |
| Name |
1-(2-CHLOROTETRAFLUOROETHYL)PERFLUOROINDANE |
| Comments |
C=11 MOLAR %. '+' DIRECTION-LOW FIELD. MIXTURE WITH 1-(1- |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11ClF13 |
| InChI |
InChI=1S/C11ClF13/c12-11(24,25)10(22,23)7(17)1-2(8(18,19)9(7,20)21)4(14)6(16)5(15)3(1)13 |
| InChIKey |
KCFPGCZKSYIJIX-UHFFFAOYSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
V.M.KARPOV, T.V.MEZHENKOVA, V.E.PLATONOV, G.G.YAKOBSON (1987) Izv.Akad.NaukSSSR(Russ. Lang.): N6, 1361-1368. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
