| SpectraBase Spectrum ID |
K5V7h0UkJ9u |
| Name |
4-(1-TRIFLUOROMETHYL-1,2-DICHLOROETHYLTHIO)-6-OXATRICYCLO[3.2.1.1(3,8)]NONAN-7-ONE (DIASTEREOMER MIXTURE) |
| Comments |
C=10%. STEREO DESCRIPTORS ARE RELATIVE. DIASTEREOMER RATIO 1:3. SCALE;WP-200 (BRUKER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C11H11Cl2F3O2S |
| InChI |
InChI=1S/C11H11Cl2F3O2S/c12-3-10(13,11(14,15)16)19-8-4-1-5-6(2-4)9(17)18-7(5)8/h4-8H,1-3H2/t4-,5+,6?,7-,8-,10?/m0/s1 |
| InChIKey |
BCMKSLHWVSYYHD-SFCMQZOLSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.YU.SIZOV, V.V.LINEV, N.V.KONDRASHOV, A.F.KOLOMIETS, A.V.FOKIN (1990)Izv.Akad.Nauk SSSR(Russ. Lang.): N1, 150-155. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
![4-(1-TRIFLUOROMETHYL-1,2-DICHLOROETHYLTHIO)-6-OXATRICYCLO[3.2.1.1(3,8)]NONAN-7-ONE (DIASTEREOMER MIXTURE)](/api/spectrum/K5V7h0UkJ9u/structure.png?h=300&w=458 "4-(1-TRIFLUOROMETHYL-1,2-DICHLOROETHYLTHIO)-6-OXATRICYCLO[3.2.1.1(3,8)]NONAN-7-ONE (DIASTEREOMER MIXTURE)")
