| SpectraBase Spectrum ID |
GCKDitRQiOO |
| Name |
N-TRIFLUOROMETHYLSULPHENYLAMINO-N',N'-BIS(TRIFLUOROMETHYLSULPHENYL)AMINOCHLOROBORANE |
| Comments |
CALCULATED FROM STAND. C6F6;HX-60 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C3HBClF9N2S3 |
| InChI |
InChI=1S/C3HBClF9N2S3/c5-4(15-17-1(6,7)8)16(18-2(9,10)11)19-3(12,13)14/h15H |
| InChIKey |
PPAHEPHLGOENFS-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 |
