| SpectraBase Spectrum ID |
3U5nrU7h7e3 |
| Name |
2,6-BIS(ACETOXYMETHYL)-N-FLUOROPYRIDINIUM TRIFLATE |
| Comments |
C=0.2-0.8M. SCALE INVERTED.;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H13F4NO7S |
| InChI |
InChI=1S/C11H13FNO4.CHF3O3S/c1-8(14)16-6-10-4-3-5-11(13(10)12)7-17-9(2)15;2-1(3,4)8(5,6)7/h3-5H,6-7H2,1-2H3;(H,5,6,7)/q+1;/p-1 |
| InChIKey |
KHPIZHDBMSADST-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 |
