| SpectraBase Spectrum ID |
9R0vCIDm0rR |
| Name |
(1,1-DIALLYLPENTYL)(PERFLUORO-1-METHYL-2-OXAPENTYL)KETONE |
| Comments |
SCALE INVERTED. NAME DEFINED. -5.2, -53.4, -56.9 WERE ASSIGNED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C17H19F11O2 |
| InChI |
InChI=1S/C17H19F11O2/c1-4-7-10-12(8-5-2,9-6-3)11(29)13(18,15(21,22)23)30-17(27,28)14(19,20)16(24,25)26/h5-6H,2-4,7-10H2,1H3 |
| InChIKey |
KYXZEATVNFQWTM-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 |
