| SpectraBase Spectrum ID |
1E0tldJfJTY |
| Name |
(2,3,3,4,4,5,5,6,6,7,7-UNDECAFLUORO-1-PENTENYL)TRIMETHYLAMMONIUM IODIDE |
| Comments |
ALL PEAKS WERE ASSIGNED (S.T.) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H11F11IN |
| InChI |
InChI=1S/C10H11F11N.HI/c1-22(2,3)4-5(11)7(14,15)9(18,19)10(20,21)8(16,17)6(12)13;/h4,6H,1-3H3;1H/q+1;/p-1/b5-4-; |
| InChIKey |
FNGDCOOYPPOPFZ-MKWAYWHRSA-M |
| Instrument Name |
Varian XL-200 |
| Literature Reference |
HIROKI YAMANAKA, SEIJI YAMASHITA, KOUSHI FUKUNISHI, MASAKI KUWABARA, TAKASHIISHIHARA, MOTOTERU NOMURA (1991) J.Fluor.Chem.: v.52, N2, 185-194. |
| NMR Standard |
CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
D2O deuterium oxide |
