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S-(4-Methoxy-thiobenzoyl)-N-(4-nitro-benzoyl)-thiohydroxylamine
SpectraBase Compound ID 98fNBkeiKiU
InChI InChI=1S/C15H12N2O4S2/c1-21-13-8-4-11(5-9-13)15(22)23-16-14(18)10-2-6-12(7-3-10)17(19)20/h2-9H,1H3,(H,16,18)
InChIKey IUDUMRLFCJPIDB-UHFFFAOYSA-N
Mol Weight 348.39 g/mol
Molecular Formula C15H12N2O4S2
Exact Mass 348.023849 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4IhHfm1h6hq
Name S-(4-Methoxy-thiobenzoyl)-N-(4-nitro-benzoyl)-thiohydroxylamine
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Formula C15H12N2O4S2
InChI InChI=1S/C15H12N2O4S2/c1-21-13-8-4-11(5-9-13)15(22)23-16-14(18)10-2-6-12(7-3-10)17(19)20/h2-9H,1H3,(H,16,18)
InChIKey IUDUMRLFCJPIDB-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference S. Xie, S. Fan, M.P. Sammes, J. Chem. Soc. Perkin I 2465 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3/DMSO-D6