| SpectraBase Spectrum ID |
G1WHgxAEw5g |
| Name |
2,2-DICARBOETHOXY-1,5-DI(TRIFLUOROMETHYLSULPHONYL)PENTANE |
| Comments |
SCALE INVERTED, CALCULATED FROM C6F6;HX-60 (BRUKER) |
| Copyright |
Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula |
C13H18F6O8S2 |
| InChI |
InChI=1S/C13H18F6O8S2/c1-3-26-9(20)11(10(21)27-4-2,5-7-28(22,23)12(14,15)16)6-8-29(24,25)13(17,18)19/h3-8H2,1-2H3 |
| InChIKey |
CJXGWOPZJCBTRG-UHFFFAOYSA-N |
| Instrument Name |
SEE COMMENT |
| Literature Reference |
A.HAAS, V.POPOV (1982) J.Fluor.Chem.: v.20, N1, 99-105. |
| NMR Standard |
CCl3F |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
C6F6 hexafluorobenze |
