SpectraBase Spectrum ID |
1bWzm5YSe0d |
Name |
2-(2-TRIFLUOROMETHOXY-2-CHLOROTRIFLUOROETHYLSULPHONYL)-5,6-DICHLOROBICYCLO[2.2.1]HEPTANE |
Comments |
SCALE INVERTED;R-20A (PERKIN-ELMER) |
Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula |
C10H9Cl3F6O3S |
InChI |
InChI=1S/C10H9Cl3F6O3S/c11-6-3-1-4(7(6)12)5(2-3)23(20,21)9(15,16)8(13,14)22-10(17,18)19/h3-7H,1-2H2/t3-,4+,5+,6-,7-,8?/m0/s1 |
InChIKey |
ZHWTYPLMUVBLLY-SEBJOTITSA-N |
Instrument Name |
SEE COMMENT |
Literature Reference |
A.V.FOKIN, A.F.KOLOMIETS, S.N.SKURAK, 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 |
CHCl3 chloroform |