| SpectraBase Spectrum ID |
G6qJDIxudGi |
| Name |
2-ACETYL-2-CARBOETHOXY-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 |
C12H16F6O7S2 |
| InChI |
InChI=1S/C12H16F6O7S2/c1-3-25-9(20)10(8(2)19,4-6-26(21,22)11(13,14)15)5-7-27(23,24)12(16,17)18/h3-7H2,1-2H3 |
| InChIKey |
DRPGOYPXQRLJDP-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 |
