| SpectraBase Spectrum ID |
HOqQuWZgrpT |
| Name |
PROPYL(PERFLUORO-1-METHYL-2-OXAPENTYL)KETONE |
| Comments |
SCALE INVERTED. NAME DEFINED. -4.9, -54.0, -59.3 WERE ASSIGNED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C9H7F11O2 |
| InChI |
InChI=1S/C9H7F11O2/c1-2-3-4(21)5(10,7(13,14)15)22-9(19,20)6(11,12)8(16,17)18/h2-3H2,1H3 |
| InChIKey |
KEDWPUQWHNSCQW-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 |
