| SpectraBase Spectrum ID |
Fxh4yO7TWrw |
| Name |
BIS(N-TRIFLUOROMETHYLSULPHENYLAMINO)CHLOROBORANE |
| Comments |
CALCULATED FROM STAND. C6F6;HX-60 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C2H2BClF6N2S2 |
| InChI |
InChI=1S/C2H2BClF6N2S2/c4-3(11-13-1(5,6)7)12-14-2(8,9)10/h11-12H |
| InChIKey |
RGOMKETTWRSQGN-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.HAAS, M.HABERLEIN (1976) J.Fluor.Chem.: v.7, N1, 123-133. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
NEAT |
