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3-(5'-Phenyl-1',2'-dithiol-3'-ylidene)-2,3-dihydro-benzopyran-2,4-dione

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3-(5'-Phenyl-1',2'-dithiol-3'-ylidene)-2,3-dihydro-benzopyran-2,4-dione
SpectraBase Compound ID LijYRBUMVQ0
InChI InChI=1S/C18H10O3S2/c19-17-12-8-4-5-9-13(12)21-18(20)16(17)15-10-14(22-23-15)11-6-2-1-3-7-11/h1-10H
InChIKey QEGUSOMWJVEWSI-UHFFFAOYSA-N
Mol Weight 338.4 g/mol
Molecular Formula C18H10O3S2
Exact Mass 338.007137 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KfoZmF9zFMG
Name 3-(5'-Phenyl-1',2'-dithiol-3'-ylidene)-2,3-dihydro-benzopyran-2,4-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H10O3S2
InChI InChI=1S/C18H10O3S2/c19-17-12-8-4-5-9-13(12)21-18(20)16(17)15-10-14(22-23-15)11-6-2-1-3-7-11/h1-10H
InChIKey QEGUSOMWJVEWSI-UHFFFAOYSA-N
Instrument Name Jeol FX-60
Literature Reference E.G. Frandsen, J.P. Jacobsen, Org. Magn. Resonance 10, 43 (1977).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6