SpectraBase Spectrum ID |
A7AbRM9bGdO |
Name |
PERFLUORO-1-METHYL-1-ETHYLBENZOCYCLOBUTENE |
Comments |
C=11 MOLAR %. '+' DIRECTION-LOW FIELD. 28.5-27.3 - RANGE FOR |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C11F14 |
InChI |
InChI=1S/C11F14/c12-3-1-2(4(13)6(15)5(3)14)8(16,17)7(1,10(20,21)22)9(18,19)11(23,24)25 |
InChIKey |
XOCAFBSIMYWQBO-UHFFFAOYSA-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 |