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1-METHYLSULPHONYL-2,3-DIHYDRO-4H-BENZOINDOLIZIN-2,6-DIONE
SpectraBase Compound ID CmKEcUROHY3
InChI InChI=1S/C13H11NO4S/c1-19(17,18)12-10(15)6-7-14-11(12)8-4-2-3-5-9(8)13(14)16/h2-5H,6-7H2,1H3
InChIKey RZEKNHOPNWRPDD-UHFFFAOYSA-N
Mol Weight 277.29 g/mol
Molecular Formula C13H11NO4S
Exact Mass 277.040879 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5o10n2nWrfu
Name 1-METHYLSULPHONYL-2,3-DIHYDRO-4H-BENZOINDOLIZIN-2,6-DIONE
Comments #
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Formula C13H11NO4S
InChI InChI=1S/C13H11NO4S/c1-19(17,18)12-10(15)6-7-14-11(12)8-4-2-3-5-9(8)13(14)16/h2-5H,6-7H2,1H3
InChIKey RZEKNHOPNWRPDD-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