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N-(4-Chloro-benzoyl)-S-(4-methoxy-thiobenzoyl)-thiohydroxylamine

View entire compound with spectra: 1 NMR

N-(4-Chloro-benzoyl)-S-(4-methoxy-thiobenzoyl)-thiohydroxylamine
SpectraBase Compound ID 4ONRkSY4Uqg
InChI InChI=1S/C15H12ClNO2S2/c1-19-13-8-4-11(5-9-13)15(20)21-17-14(18)10-2-6-12(16)7-3-10/h2-9H,1H3,(H,17,18)
InChIKey NJQQRKKLEXNRIW-UHFFFAOYSA-N
Mol Weight 337.84 g/mol
Molecular Formula C15H12ClNO2S2
Exact Mass 336.999799 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KZIUPoJwu8A
Name N-(4-Chloro-benzoyl)-S-(4-methoxy-thiobenzoyl)-thiohydroxylamine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H12ClNO2S2
InChI InChI=1S/C15H12ClNO2S2/c1-19-13-8-4-11(5-9-13)15(20)21-17-14(18)10-2-6-12(16)7-3-10/h2-9H,1H3,(H,17,18)
InChIKey NJQQRKKLEXNRIW-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