| SpectraBase Spectrum ID |
CH1BzCNU8f6 |
| Name |
Z-4-(PERFLUOROHEPTYL)-4-FLUOROBUT-3-ENONE-2 |
| Comments |
SCALE INVERTED;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H4F16O |
| InChI |
InChI=1S/C11H4F16O/c1-3(28)2-4(12)5(13,14)6(15,16)7(17,18)8(19,20)9(21,22)10(23,24)11(25,26)27/h2H,1H3/b4-2- |
| InChIKey |
FGWAKQKTCXBUER-RQOWECAXSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
I.M.VOL'PIN, M.A.KURYKIN, V.A.GRINBERG, YU.B.VASIL'EV, L.S.GERMAN (1991)Izv.Akad.Nauk SSSR(Russ. Lang.): N7, 1578-1583. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
