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N-Benzoyl-S-(4-methoxy-thiobenzoyl)-thiohydroxylamine

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N-Benzoyl-S-(4-methoxy-thiobenzoyl)-thiohydroxylamine
SpectraBase Compound ID FG4vEnSw1E6
InChI InChI=1S/C15H13NO2S2/c1-18-13-9-7-12(8-10-13)15(19)20-16-14(17)11-5-3-2-4-6-11/h2-10H,1H3,(H,16,17)
InChIKey HEKZJQMPLNYYCO-UHFFFAOYSA-N
Mol Weight 303.39 g/mol
Molecular Formula C15H13NO2S2
Exact Mass 303.038771 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7rUrBjxTqf9
Name N-Benzoyl-S-(4-methoxy-thiobenzoyl)-thiohydroxylamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H13NO2S2
InChI InChI=1S/C15H13NO2S2/c1-18-13-9-7-12(8-10-13)15(19)20-16-14(17)11-5-3-2-4-6-11/h2-10H,1H3,(H,16,17)
InChIKey HEKZJQMPLNYYCO-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