| SpectraBase Spectrum ID |
HXI8rxszbt |
| Name |
S-[N-(2,2,2-TRIFLUOROETHYL)BENZIMIDOYL]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)16-25-20(17-10-4-1-5-11-17)28-26(27,18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15H,16H2/b25-20+ |
| InChIKey |
DMRGNQRVSHSDJF-LKUDQCMESA-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 |
![S-[N-(2,2,2-TRIFLUOROETHYL)BENZIMIDOYL]DIPHENYLDITHIOPHOSPHINATE](/api/spectrum/HXI8rxszbt/structure.png?h=300&w=458 "S-[N-(2,2,2-TRIFLUOROETHYL)BENZIMIDOYL]DIPHENYLDITHIOPHOSPHINATE")
