| SpectraBase Spectrum ID |
9dX4jxcGuh8 |
| Name |
O,O-DIETHYL-S-[N-(2,2,2-TRIFLUOROETHYL)BENZIMIDOYL]DITHIOPHOSPHATE |
| Comments |
;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C13H17F3NO2PS2 |
| InChI |
InChI=1S/C13H17F3NO2PS2/c1-3-18-20(21,19-4-2)22-12(17-10-13(14,15)16)11-8-6-5-7-9-11/h5-9H,3-4,10H2,1-2H3/b17-12- |
| InChIKey |
JYMASFHHWYJLRC-ATVHPVEESA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
P.P.ONYS'KO, E.A.SUVALOVA, T.I.CHUDAKOVA, T.V.KIM, E.I.KISELEVA, A.D.SINITSA(1989) Zhurn.Obsch.Khim.(Russ. Lang.): v.59, N9, 2138-2139. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![O,O-DIETHYL-S-[N-(2,2,2-TRIFLUOROETHYL)BENZIMIDOYL]DITHIOPHOSPHATE](/api/spectrum/9dX4jxcGuh8/structure.png?h=300&w=458 "O,O-DIETHYL-S-[N-(2,2,2-TRIFLUOROETHYL)BENZIMIDOYL]DITHIOPHOSPHATE")
