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3-(5'-P-Fluorophenyl-1',2'-dithiol-3'-ylidene)-2,3-dihydro-benzopyran-2,4-dione
SpectraBase Compound ID Jjo7umjQ9Nq
InChI InChI=1S/C18H9FO3S2/c19-11-7-5-10(6-8-11)14-9-15(24-23-14)16-17(20)12-3-1-2-4-13(12)22-18(16)21/h1-9H
InChIKey RJFXSOYRLPZWJE-UHFFFAOYSA-N
Mol Weight 356.39 g/mol
Molecular Formula C18H9FO3S2
Exact Mass 355.997715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 971P7MNOEiX
Name 3-(5'-P-Fluorophenyl-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 C18H9FO3S2
InChI InChI=1S/C18H9FO3S2/c19-11-7-5-10(6-8-11)14-9-15(24-23-14)16-17(20)12-3-1-2-4-13(12)22-18(16)21/h1-9H
InChIKey RJFXSOYRLPZWJE-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