| SpectraBase Spectrum ID |
Jw347VOBIzt |
| Name |
3-TRIFLUOROMETHYL-2-FLUOROSULPHONYL-5,6-DIBROMOBICYCLO[2.2.1]HEPTANE |
| Comments |
SCALE INVERTED, ISOMERS, CARCAS STRUCTURE;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H8Br2F4O2S |
| InChI |
InChI=1S/C8H8Br2F4O2S/c9-5-2-1-3(6(5)10)7(17(14,15)16)4(2)8(11,12)13/h2-7H,1H2/t2-,3-,4+,5-,6-,7+/m0/s1 |
| InChIKey |
HIOGJFWIDSIDFH-IEMWZLDZSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
G.F.IL'IN, A.F.KOLOMIETS, G.A.SOKOL'SKY (1981) Zhurn.Org.Khim.(Russ. Lang.):v.17, N8, 1779-1780. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CCl4 carbon tetrachl |
![3-TRIFLUOROMETHYL-2-FLUOROSULPHONYL-5,6-DIBROMOBICYCLO[2.2.1]HEPTANE](/api/spectrum/Jw347VOBIzt/structure.png?h=300&w=458 "3-TRIFLUOROMETHYL-2-FLUOROSULPHONYL-5,6-DIBROMOBICYCLO[2.2.1]HEPTANE")
