| SpectraBase Spectrum ID |
J7Xf6aEYFZI |
| Name |
CIS-PERFLUORO-1,2-DIISOPROPYLBENZOCYCLOBUTENE |
| Comments |
C=11 MOLAR %. '+' DIRECTION-LOW FIELD. STEREO DESCRIPTORS ARE RELATIVE. |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14F20 |
| InChI |
InChI=1S/C14F20/c15-3-1-2(4(16)6(18)5(3)17)8(20,10(22,13(29,30)31)14(32,33)34)7(1,19)9(21,11(23,24)25)12(26,27)28/t7-,8+ |
| InChIKey |
PCZPJKZTRVRFMA-OCAPTIKFSA-N |
| Instrument Name |
Varian A56/60A |
| Literature Reference |
V.M.KARPOV, T.V.MEZHENKOVA, V.E.PLATONOV, G.G.YAKOBSON (1985) Izv.Akad.NaukSSSR(Russ. Lang.): N10, 2315-2323. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
