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2-N-BENZENESULPHAMIDO-3,3-BIS-(TRIFLUOROMETHYL)INDOLENINE
SpectraBase Compound ID LaoLOXezhhz
InChI InChI=1S/C16H10F6N2O2S/c17-15(18,19)14(16(20,21)22)11-8-4-5-9-12(11)23-13(14)24-27(25,26)10-6-2-1-3-7-10/h1-9H,(H,23,24)
InChIKey GFLMGCUCBZKVBH-UHFFFAOYSA-N
Mol Weight 408.32 g/mol
Molecular Formula C16H10F6N2O2S
Exact Mass 408.036718 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8DDCv3PXFEG
Name 2-N-BENZENESULPHAMIDO-3,3-BIS-(TRIFLUOROMETHYL)INDOLENINE
Comments SCALE INVERTED;H-60 (HITACHI)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H10F6N2O2S
InChI InChI=1S/C16H10F6N2O2S/c17-15(18,19)14(16(20,21)22)11-8-4-5-9-12(11)23-13(14)24-27(25,26)10-6-2-1-3-7-10/h1-9H,(H,23,24)
InChIKey GFLMGCUCBZKVBH-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference D.P.DELTSOVA, Z.V.SAFRONOVA, N.P.GAMBARYAN, M.YU.ANTIPIN, YU.T.STRUCHKOV (1978)Izv.Akad.Nauk SSSR(Russ. Lang.): N8, 1881-1888.
NMR Standard -CF3COOH external
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3H6O acetone