| SpectraBase Spectrum ID |
DwLZ93Q4QYk |
| Name |
2,5,6,7,8-PENTAFLUORO-3-METHOXYQUINOXALINE |
| 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 |
C9H3F5N2O |
| InChI |
InChI=1S/C9H3F5N2O/c1-17-9-8(14)15-6-4(12)2(10)3(11)5(13)7(6)16-9/h1H3 |
| InChIKey |
NUMWNCSSRQNKOS-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 |
