| SpectraBase Spectrum ID |
17tQGTj9mwp |
| Name |
PROPYL(PERFLUORO-1,4-DIMETHYL-2,5-DIOXAOCTYL)KETONE |
| Comments |
SCALE INVERTED. NAME DEFINED. -4.6, -6.1, -54.0, -59.5, -68.7 WERE |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H7F17O3 |
| InChI |
InChI=1S/C12H7F17O3/c1-2-3-4(30)5(13,8(17,18)19)31-12(28,29)7(16,10(23,24)25)32-11(26,27)6(14,15)9(20,21)22/h2-3H2,1H3 |
| InChIKey |
RSWTWQACHRWXCJ-UHFFFAOYSA-N |
| Instrument Name |
Varian EM-360 |
| Literature Reference |
QING-YUN CHEN, JIAN-GUO CHEN (1989) J.Fluor.Chem.: v.42, N3, 355-370. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
