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1-(4-Nitro-phenyl)-2-(1,3-dithiolan-2-ylidene)-ethanone

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1-(4-Nitro-phenyl)-2-(1,3-dithiolan-2-ylidene)-ethanone
SpectraBase Compound ID LFTozlbSOxF
InChI InChI=1S/C11H9NO3S2/c13-10(7-11-16-5-6-17-11)8-1-3-9(4-2-8)12(14)15/h1-4,7H,5-6H2
InChIKey XDOXDBJJAQPSFW-UHFFFAOYSA-N
Mol Weight 267.32 g/mol
Molecular Formula C11H9NO3S2
Exact Mass 267.002385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1K7UAHrTgjs
Name 1-(4-Nitro-phenyl)-2-(1,3-dithiolan-2-ylidene)-ethanone
Comments 20 MHZ OR 50 MHZ SPECTRUM
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H9NO3S2
InChI InChI=1S/C11H9NO3S2/c13-10(7-11-16-5-6-17-11)8-1-3-9(4-2-8)12(14)15/h1-4,7H,5-6H2
InChIKey XDOXDBJJAQPSFW-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference G. Fischer, W-D. Rudorf, E. Kleinpeter, Magn. Res. Chem. 29, 212 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3