| SpectraBase Spectrum ID |
4hV8DsbrVIO |
| Name |
(Z)-1-CHLOROPERFLUORO-3,3-DIMETHYLBUT-1-ENE |
| Comments |
CONFIGURATION IS DEDUCED FROM J(F-F) (S.T.). SCALE INVERTED;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C6ClF11 |
| InChI |
InChI=1S/C6ClF11/c7-2(9)1(8)3(4(10,11)12,5(13,14)15)6(16,17)18/b2-1+ |
| InChIKey |
QQSPMVRZBFSBJS-OWOJBTEDSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
S.A.POSTOVOI, E.M.KAGRAMANOVA, YU.V.ZEIFMAN (1988) Izv.Akad.Nauk SSSR(Russ.Lang.): N5, 1176-1180. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
