| SpectraBase Spectrum ID |
G8L815iovE0 |
| Name |
BIS(N-TRIFLUOROMETHYLSULPHENYLAMINO)-N',N'-BIS(TRIFLUOROMETHYLSULPHENYL)AMINOBORANE |
| Comments |
CALCULATED FROM STAND. C6F6;HX-60 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C4H2BF12N3S4 |
| InChI |
InChI=1S/C4H2BF12N3S4/c6-1(7,8)21-18-5(19-22-2(9,10)11)20(23-3(12,13)14)24-4(15,16)17/h18-19H |
| InChIKey |
LFZCPNHGXUWSBV-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 |
