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N-(ALPHA-CARBMETHOXY-ALPHA-BENZENESULPHAMIDOTRIFLUOROETHYL)ANILINE
SpectraBase Compound ID 4a4dQCz6aGo
InChI InChI=1S/C16H15F3N2O4S/c1-25-14(22)15(16(17,18)19,20-12-8-4-2-5-9-12)21-26(23,24)13-10-6-3-7-11-13/h2-11,20-21H,1H3
InChIKey GZXVIRURHSLGGT-UHFFFAOYSA-N
Mol Weight 388.36 g/mol
Molecular Formula C16H15F3N2O4S
Exact Mass 388.070463 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ug5zGuO96J
Name N-(ALPHA-CARBMETHOXY-ALPHA-BENZENESULPHAMIDOTRIFLUOROETHYL)ANILINE
Comments SCALE INVERTED;WP-200SY (BRUKER)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15F3N2O4S
InChI InChI=1S/C16H15F3N2O4S/c1-25-14(22)15(16(17,18)19,20-12-8-4-2-5-9-12)21-26(23,24)13-10-6-3-7-11-13/h2-11,20-21H,1H3
InChIKey GZXVIRURHSLGGT-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference S.N.OSIPOV, N.D.CHKANNIKOV, A.F.KOLOMIETS, A.V.FOKIN (1989) Izv.Akad.NaukSSSR(Russ. Lang.): N7, 1648-1651.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent not reported