| SpectraBase Spectrum ID |
Iwtc3sdCrDE |
| Name |
CIS-PERFLUORO-1,2-DIETHYLBENZOCYCLOBUTENE |
| 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 |
C12F16 |
| InChI |
InChI=1S/C12F16/c13-3-1-2(4(14)6(16)5(3)15)8(18,10(21,22)12(26,27)28)7(1,17)9(19,20)11(23,24)25/t7-,8+ |
| InChIKey |
YRDQAGHEVFXDBK-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 |
