| SpectraBase Spectrum ID |
L51jnYIYRxx |
| Name |
SYN-1,1,1-TRIFLUOROACETONE, N'-(2,4,6-TRIISOPROPYLBENZENESULPHONYL)HYDRAZONE |
| Comments |
SCALE INVERTED |
| Copyright |
Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula |
C18H27F3N2O2S |
| InChI |
InChI=1S/C18H27F3N2O2S/c1-10(2)14-8-15(11(3)4)17(16(9-14)12(5)6)26(24,25)23-22-13(7)18(19,20)21/h8-12,23H,1-7H3/b22-13- |
| InChIKey |
HIIXDGNMKIPORA-XKZIYDEJSA-N |
| Instrument Name |
Bruker AC-250 |
| Literature Reference |
GUOQIANG SHI, YUANYAO XU (1989) J.Fluor.Chem.: v.44, N1, 161-166. |
| NMR Standard |
-CF3COOH |
| Observed nucleus |
19F |
| Origin |
Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent |
not reported |
