SpectraBase Spectrum ID |
4xV58s3pPCc |
Name |
2,2,2-TRIFLUOROETHYL(PARA-METHYL-ALPHA-TRIFLUOROMETHYLBENZYL)CHLOROPHOSPHATE (DIASTEREOMER 1) |
Comments |
;WP-200SY (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C11H10ClF6O3P |
InChI |
InChI=1S/C11H10ClF6O3P/c1-7-2-4-8(5-3-7)9(11(16,17)18)21-22(12,19)20-6-10(13,14)15/h2-5,9H,6H2,1H3 |
InChIKey |
GANVIZNRDFKCGU-UHFFFAOYSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
E.I.GORYUNOV, P.V.PETROVSKY, T.M.SCHERBINA, L.S.ZAKHAROV, M.I.KABACHNIK (1989)Izv.Akad.Nauk SSSR(Russ. Lang.): N8, 1853-1860. |
NMR Standard |
CF3COOH |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |