| SpectraBase Spectrum ID |
D9Rtf0IEbpZ |
| Name |
1-(TRIFLUOROVINYL)PERFLUOROBENZOCYCLOBUTENE |
| Comments |
C=11 MOLAR %. '+' DIRECTION-LOW FIELD. |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10F10 |
| InChI |
InChI=1S/C10F10/c11-3-1-2(4(12)6(14)5(3)13)10(19,20)9(1,18)7(15)8(16)17 |
| InChIKey |
PYXHSBHAYLCSPE-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 |
