| SpectraBase Spectrum ID |
11mrAYFgk48 |
| Name |
5,6,7,8-TETRAFLUORO-1H,4H-QUINOXALINE-2,3-DIONE |
| Comments |
SCALE INVERTED, ALL ASSIGNED (A.Y.);R-10 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H2F4N2O2 |
| InChI |
InChI=1S/C8H2F4N2O2/c9-1-2(10)4(12)6-5(3(1)11)13-7(15)8(16)14-6/h(H,13,15)(H,14,16) |
| InChIKey |
WFTLZGPAIOZPTP-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
C.G.ALLISON, R.D.CHAMBERS, J.A.H.MACBRIDE, W.K.R.MUSGRAVE (1971) J.Fluor.Chem.:v.1, N1, 59-67. |
| NMR Standard |
C6F6 |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C5H9NO N-methylpyrro |
