| SpectraBase Spectrum ID |
KOXAtLBJhLU |
| Name |
5-(2',3',5',6'-TETRAFLUORO-4'-ETHOXYBENZYL)URACIL |
| Comments |
STANDARD IS DEDUCED TO BE CF3COOH. SCALE INVERTED. ALL PEAKS WERE;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H10F4N2O3 |
| InChI |
InChI=1S/C13H10F4N2O3/c1-2-22-11-9(16)7(14)6(8(15)10(11)17)3-5-4-18-13(21)19-12(5)20/h4H,2-3H2,1H3,(H2,18,19,20,21) |
| InChIKey |
XSPXAVRUDSCFTR-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
L.S.GERMAN, V.R.POLISCHUK, G.YA.BEKKER (1974) Khim.Heteroc.Soed.(Russ. Lang.):N10, 1433-1434. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
