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N-(4-Methoxy-benzoyl)-S-(4-methoxy-thiobenzoyl)-thiohydroxylamine
SpectraBase Compound ID BXKnT6RSp74
InChI InChI=1S/C16H15NO3S2/c1-19-13-7-3-11(4-8-13)15(18)17-22-16(21)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3,(H,17,18)
InChIKey LCWAKXZUBGTOQY-UHFFFAOYSA-N
Mol Weight 333.42 g/mol
Molecular Formula C16H15NO3S2
Exact Mass 333.049336 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8AjqwTZCTeo
Name N-(4-Methoxy-benzoyl)-S-(4-methoxy-thiobenzoyl)-thiohydroxylamine
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C16H15NO3S2
InChI InChI=1S/C16H15NO3S2/c1-19-13-7-3-11(4-8-13)15(18)17-22-16(21)12-5-9-14(20-2)10-6-12/h3-10H,1-2H3,(H,17,18)
InChIKey LCWAKXZUBGTOQY-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