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(Z)-1-METHYLTHIO-3-PHTHALIMIDO-2-BENZOYLOXYBUTENE
SpectraBase Compound ID GPDEAExkEzm
InChI InChI=1S/C20H17NO4S/c1-13(21-18(22)15-10-6-7-11-16(15)19(21)23)17(12-26-2)25-20(24)14-8-4-3-5-9-14/h3-13H,1-2H3/b17-12-
InChIKey KVQXLLJKCKCPLB-ATVHPVEESA-N
Mol Weight 367.42 g/mol
Molecular Formula C20H17NO4S
Exact Mass 367.087829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EuhHAHZAgn0
Name (Z)-1-METHYLTHIO-3-PHTHALIMIDO-2-BENZOYLOXYBUTENE
Comments
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Formula C20H17NO4S
InChI InChI=1S/C20H17NO4S/c1-13(21-18(22)15-10-6-7-11-16(15)19(21)23)17(12-26-2)25-20(24)14-8-4-3-5-9-14/h3-13H,1-2H3/b17-12-
InChIKey KVQXLLJKCKCPLB-ATVHPVEESA-N
Instrument Name Jeol FX-90
Literature Reference S.N.LAKEEV, F.Z.GALIN, L.M.KHALILOV, G.A.TOLSTIKOV (1992) Izv.Akad.NaukSSSR(Russ. Lang.): N3, 720-726.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d