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N-Phenyl-2,3-dihydro-3-thiophenamine 1,1-dioxide
SpectraBase Compound ID LVLXfW7cOeu
InChI InChI=1S/C10H11NO2S/c12-14(13)7-6-10(8-14)11-9-4-2-1-3-5-9/h1-7,10-11H,8H2
InChIKey LBFHMWULQVSCQO-UHFFFAOYSA-N
Mol Weight 209.26 g/mol
Molecular Formula C10H11NO2S
Exact Mass 209.05105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AgSNyI2K1g
Name 4-ANILINO-2-THIOLENE-1,1-DIOXIDE
Comments MA
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11NO2S
InChI InChI=1S/C10H11NO2S/c12-14(13)7-6-10(8-14)11-9-4-2-1-3-5-9/h1-7,10-11H,8H2
InChIKey LBFHMWULQVSCQO-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference A.B.ROZHENKO, V.M.BZHEZOVSKY, V.I.SLUTSKY (1991) Zhurn.Org.Khim.(Russ. Lang.):v.27, N11, 2254-2260.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent C3D6O acetone-d6