| SpectraBase Spectrum ID |
HnlEX35OZvT |
| Name |
2,4,6-TRIS(METHOXYCARBONYL)-N-FLUOROPYRIDINIUM TRIFLATE |
| Comments |
C=0.2-0.8M. SCALE INVERTED. 1:1 ADDUCT WITH LICF3SO3.;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H11F4NO9S |
| InChI |
InChI=1S/C11H11FNO6.CHF3O3S/c1-17-9(14)6-4-7(10(15)18-2)13(12)8(5-6)11(16)19-3;2-1(3,4)8(5,6)7/h4-5H,1-3H3;(H,5,6,7)/q+1;/p-1 |
| InChIKey |
ZEBOIQDICLDOGG-UHFFFAOYSA-M |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
TERUO UMEMOTO, KIKUKO HARASAWA, GINJIRO TOMIZAWA (1991) J.Fluor.Chem.: v.53, N3,369-377. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C2D3N acetonitrile-d |
