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SYN-1,1,1-TRIFLUOROACETONE, N'-(2,4,6-TRIISOPROPYLBENZENESULPHONYL)HYDRAZONE
SpectraBase Compound ID L1ypZ7qkfSn
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
Mol Weight 392.48 g/mol
Molecular Formula C18H27F3N2O2S
Exact Mass 392.174534 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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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