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1-(methylthio)-3,4-dihydropyrido[1,2-b]isoindole-2,6-quinone
SpectraBase Compound ID 8nlFBJRX3ev
InChI InChI=1S/C13H11NO2S/c1-17-12-10(15)6-7-14-11(12)8-4-2-3-5-9(8)13(14)16/h2-5H,6-7H2,1H3
InChIKey DACCWKVNVWJQCQ-UHFFFAOYSA-N
Mol Weight 245.3 g/mol
Molecular Formula C13H11NO2S
Exact Mass 245.05105 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BFhsxpRvMde
Name 1-METHYLTHIO-2,3-DIHYDRO-4H-BENZOINDOLIZIN-2,6-DIONE
Comments 35
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Formula C13H11NO2S
InChI InChI=1S/C13H11NO2S/c1-17-12-10(15)6-7-14-11(12)8-4-2-3-5-9(8)13(14)16/h2-5H,6-7H2,1H3
InChIKey DACCWKVNVWJQCQ-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference L.M.KHALILOV, V.S.SULTANOVA, S.N.LAKEEV, F.Z.GALIN, L.F.CHERTANOVA,G.A.TOLSTIKOV (1991) Izv.Akad.Nauk SSSR(Russ. Lang.): N10, 2298-2302.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d