| SpectraBase Spectrum ID |
3LGs7U9h0cL |
| Name |
(PARA-METHYL-ALPHA-TRIFLUOROMETHYLBENZYL)DIMETHYLPHOSPHATE |
| Comments |
SCALE INVERSED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H14F3O4P |
| InChI |
InChI=1S/C11H14F3O4P/c1-8-4-6-9(7-5-8)10(11(12,13)14)18-19(15,16-2)17-3/h4-7,10H,1-3H3 |
| InChIKey |
SDKGVXJTZIOLJZ-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
L.S.ZAKHAROV, E.I.GORYUNOV, L.L.MOROZOV, V.A.SVOREN', E.P.LURIE, T.M.SHCHERBINA,M.I.KABACHNIK (1978) Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2090-2094. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
