SpectraBase Spectrum ID |
I6uFGf4vUPW |
Name |
S-[1-(N-BENZYLIDENAMINO)-2,2,2-TRIFLUOROETHYL]DIPHENYLDITHIOPHOSPHINATE |
Comments |
;WP-200 (BRUKER) |
Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula |
C21H17F3NPS2 |
InChI |
InChI=1S/C21H17F3NPS2/c22-21(23,24)20(25-16-17-10-4-1-5-11-17)28-26(27,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-16,20H/b25-16+ |
InChIKey |
IZSFIUOFPZUIEI-PCLIKHOPSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
P.P.ONYS'KO, E.A.SUVALOVA, T.I.CHUDAKOVA, A.D.SINITSA (1991)Zhurn.Obsch.Khim.(Russ. Lang.): v.61, N4, 843-847. |
NMR Standard |
CCl3F |
Observed nucleus |
19F |
Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent |
CDCl3 chloroform-d |