| SpectraBase Spectrum ID |
BslHQ2PFsmk |
| Name |
5-(3'-TRIFLUOROMETHYLBENZYL)URACIL |
| Comments |
STANDARD IS DEDUCED TO BE CF3COOH. SCALE INVERTED (S.T.);R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C12H9F3N2O2 |
| InChI |
InChI=1S/C12H9F3N2O2/c13-12(14,15)9-3-1-2-7(5-9)4-8-6-16-11(19)17-10(8)18/h1-3,5-6H,4H2,(H2,16,17,18,19) |
| InChIKey |
XDUHUYVYWKHPRJ-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 |
