| SpectraBase Spectrum ID |
JWb89nwqjY8 |
| Name |
2-TRIFLUOROMETHYL-2-FLUOROSULPHONYL-5,6-DIBROMOBICYCLO[2.2.1]HEPTANE |
| Comments |
EXO/ENDO ISOMERS. SCALE INVERTED;R-20A (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H8Br2F4O2S |
| InChI |
InChI=1S/C8H8Br2F4O2S/c9-5-3-1-4(6(5)10)7(2-3,8(11,12)13)17(14,15)16/h3-6H,1-2H2/t3-,4-,5-,6-,7-/m0/s1 |
| InChIKey |
UXLAACWFTUNDAW-RRNSMKEASA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.V.FOKIN, A.F.KOLOMIETS, S.N.SHKURAK, N.V.KONDRASHOV, F.M.MUKHAMETSHIN (1986)Zhurn.Org.Khim.(Russ. Lang.): v.22, N2, 270-276. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
![2-TRIFLUOROMETHYL-2-FLUOROSULPHONYL-5,6-DIBROMOBICYCLO[2.2.1]HEPTANE](/api/spectrum/JWb89nwqjY8/structure.png?h=300&w=458 "2-TRIFLUOROMETHYL-2-FLUOROSULPHONYL-5,6-DIBROMOBICYCLO[2.2.1]HEPTANE")
