| SpectraBase Spectrum ID |
UIkpN9o8zX |
| Name |
PENTYL(PERFLUORO-1-METHYL-2-OXAPENTYL)KETONE |
| Comments |
SCALE INVERTED. NAME DEFINED. -4.7, -53.8, -59.0 WERE ASSIGNED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H11F11O2 |
| InChI |
InChI=1S/C11H11F11O2/c1-2-3-4-5-6(23)7(12,9(15,16)17)24-11(21,22)8(13,14)10(18,19)20/h2-5H2,1H3 |
| InChIKey |
MIUBXCDTDXQPDI-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 |
