| SpectraBase Spectrum ID |
9Sg36v6EX8z |
| Name |
(1-ALLYLPENTYL)(PERFLUORO-1-METHYL-2-OXAPENTYL)KETONE |
| Comments |
SCALE INVERTED. NAME DEFINED. -4.7, -53.7, -60.8 WERE ASSIGNED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C14H15F11O2 |
| InChI |
InChI=1S/C14H15F11O2/c1-3-5-7-8(6-4-2)9(26)10(15,12(18,19)20)27-14(24,25)11(16,17)13(21,22)23/h4,8H,2-3,5-7H2,1H3 |
| InChIKey |
IHRCNESSQYPQIT-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 |
