| SpectraBase Spectrum ID |
KiMYmr5vhkl |
| Name |
2-PERFLUOROETHYL-2-(ALPHA-HYDROPERFLUOROISOPROPYL)-1,3-OXATHIOLANE |
| Comments |
-39.2 STANDS AB SYSTEM IN (CD3)2SO: -38.4 AND -40.1; J=276. SCALE;R-32 (PERKIN-ELMER) |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C8H5F11OS |
| InChI |
InChI=1S/C8H5F11OS/c9-5(10,11)3(6(12,13)14)4(20-1-2-21-4)7(15,16)8(17,18)19/h3H,1-2H2 |
| InChIKey |
HKGYMGJBDYCKAC-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
V.F.SNEGIREV, K.N.MAKAROV (1985) Izv.Akad.Nauk SSSR(Russ. Lang.): N9, 2066-2076. |
| NMR Standard |
-CF3COOH external |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
CDCl3 chloroform-d |
