| SpectraBase Spectrum ID |
G8MONojhmJi |
| Name |
PERFLUORO-1-ISOPROPYLBENZOCYCLOBUTENE |
| Comments |
C=11 MOLAR %. '+' DIRECTION-LOW FIELD |
| 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(17,18)7(1,16)9(19,10(20,21)22)11(23,24)25 |
| InChIKey |
QTYGPRCHPTTYIL-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 |
