| SpectraBase Spectrum ID |
Ie1mfGXm7cB |
| Name |
(1-ALLYL-1-METHYLETHYL)(PERFLUORO-1-METHYL-2-OXAPENTYL)KETONE |
| Comments |
SCALE INVERTED. NAME DEFINED. -4.5, -53.2, -55.7 WERE ASSIGNED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H11F11O2 |
| InChI |
InChI=1S/C12H11F11O2/c1-4-5-7(2,3)6(24)8(13,10(16,17)18)25-12(22,23)9(14,15)11(19,20)21/h4H,1,5H2,2-3H3 |
| InChIKey |
RWBAZQVZYSQPNB-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 |
