| SpectraBase Spectrum ID |
AX5cZ9kKHW3 |
| Name |
1-(PERFLUORO-1-METHYL-2-OXAPENTYL)PROP-1-EN-1-YL PROPANOATE |
| Comments |
SCALE INVERTED. NAME DEFINED. ALL PEAKS WERE ASSIGNED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H9F11O3 |
| InChI |
InChI=1S/C11H9F11O3/c1-3-5(24-6(23)4-2)7(12,9(15,16)17)25-11(21,22)8(13,14)10(18,19)20/h3H,4H2,1-2H3/b5-3+ |
| InChIKey |
AJRDAUQNEPYWLU-HWKANZROSA-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 |
