| SpectraBase Spectrum ID |
CHMGioQdQrO |
| Name |
(1-ALLYLBUTYL)(PERFLUORO-1-METHYL-2-OXAPENTYL)KETONE |
| Comments |
SCALE INVERTED. NAME DEFINED. -4.3, -53.4, -60.4 WERE ASSIGNED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H13F11O2 |
| InChI |
InChI=1S/C13H13F11O2/c1-3-5-7(6-4-2)8(25)9(14,11(17,18)19)26-13(23,24)10(15,16)12(20,21)22/h3,7H,1,4-6H2,2H3 |
| InChIKey |
IVCNHNQAGIQRGB-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 |
