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2-(1,3-Dithiolan-2-ylidene)-1-phenyl-ethanone
SpectraBase Compound ID ByhHSDvZ718
InChI InChI=1S/C11H10OS2/c12-10(8-11-13-6-7-14-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2
InChIKey VCHBEZQCHRGNJT-UHFFFAOYSA-N
Mol Weight 222.32 g/mol
Molecular Formula C11H10OS2
Exact Mass 222.017307 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4dCECSeIyjx
Name
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H10OS2
InChI InChI=1S/C11H10OS2/c12-10(8-11-13-6-7-14-11)9-4-2-1-3-5-9/h1-5,8H,6-7H2
InChIKey VCHBEZQCHRGNJT-UHFFFAOYSA-N
Instrument Name BRUKER WP-200
NMR Standard TMS
Solvent CDCL3