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

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N-Acetyl-S-(4-methoxy-thiobenzoyl)-thiohydroxylamine
SpectraBase Compound ID KBW3dgEJjcr
InChI InChI=1S/C10H11NO2S2/c1-7(12)11-15-10(14)8-3-5-9(13-2)6-4-8/h3-6H,1-2H3,(H,11,12)
InChIKey WPZHOXRHGCIMOK-UHFFFAOYSA-N
Mol Weight 241.32 g/mol
Molecular Formula C10H11NO2S2
Exact Mass 241.023121 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8BlzyXjCrdi
Name N-Acetyl-S-(4-methoxy-thiobenzoyl)-thiohydroxylamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H11NO2S2
InChI InChI=1S/C10H11NO2S2/c1-7(12)11-15-10(14)8-3-5-9(13-2)6-4-8/h3-6H,1-2H3,(H,11,12)
InChIKey WPZHOXRHGCIMOK-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