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[1,4]dithiino[2,3-c:5,6-c']diquinoline
SpectraBase Compound ID 7nauEv8Z6rg
InChI InChI=1S/C18H10N2S2/c1-3-7-13-11(5-1)17-15(9-19-13)22-18-12-6-2-4-8-14(12)20-10-16(18)21-17/h1-10H
InChIKey KZQKWVYWXKNYAO-UHFFFAOYSA-N
Mol Weight 318.41 g/mol
Molecular Formula C18H10N2S2
Exact Mass 318.028541 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 39WWvsRpxbu
Name 1,4-DITHIINO-[2,3-C;5,6-C']-DIQUINOLINE
Compound Number 1
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H10N2S2
InChI InChI=1S/C18H10N2S2/c1-3-7-13-11(5-1)17-15(9-19-13)22-18-12-6-2-4-8-14(12)20-10-16(18)21-17/h1-10H
InChIKey KZQKWVYWXKNYAO-UHFFFAOYSA-N
Literature Reference Author A.MASLANKIEWICZ,K.PLUTA,M.WYSZOMIRSKI,A.GOGOLL,M.J.MASLANKIE WICZ
Literature Reference Citation MAGN.RES.CHEM.,36,73(1998)
Literature Reference DOI 10.1002/(sici)1097-458x(199801)36:1<73::aid-omr220>3.0.co;2-y
Molecular Weight 318.411 g/mol
Solvent CDCl3
Source File Reference UWRU1551