| SpectraBase Spectrum ID |
FZjPGCBklXn |
| Name |
1-(PERFLUORO-1-METHYL-2-OXAPENTYL)BUT-1-EN-1-YL BUTANOATE |
| 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 |
C13H13F11O3 |
| InChI |
InChI=1S/C13H13F11O3/c1-3-5-7(26-8(25)6-4-2)9(14,11(17,18)19)27-13(23,24)10(15,16)12(20,21)22/h5H,3-4,6H2,1-2H3/b7-5+ |
| InChIKey |
PPKUUADXALCXNX-FNORWQNLSA-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 |
