| SpectraBase Spectrum ID |
r8o7qeLLi4 |
| Name |
5,6,7,8-TETRAFLUORO-2,3-DIMETHOXYQUINOXALINE |
| Comments |
SCALE INVERTED;R-10 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C10H6F4N2O2 |
| InChI |
InChI=1S/C10H6F4N2O2/c1-17-9-10(18-2)16-8-6(14)4(12)3(11)5(13)7(8)15-9/h1-2H3 |
| InChIKey |
LUDZFXIMBARQQN-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 |
C3H6O acetone |
