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2-[3-(dimethyl-$l^{4}-sulfanylidene)-2,4-diketo-1-methyl-pentyl]isoindoline-1,3-quinone
SpectraBase Compound ID 5qr58YxFxPP
InChI InChI=1S/C16H17NO4S/c1-9(13(19)14(10(2)18)22(3)4)17-15(20)11-7-5-6-8-12(11)16(17)21/h5-9H,1-4H3
InChIKey VLCOUSALKJRPLH-UHFFFAOYSA-N
Mol Weight 319.38 g/mol
Molecular Formula C16H17NO4S
Exact Mass 319.087829 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7LWdmojhEUk
Name 3-DIMETHYLSULPHURANYLIDENE-5-PHTHALIMIDOHEXAN-2,4-DIONE
Comments SîþÞ
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H17NO4S
InChI InChI=1S/C16H17NO4S/c1-9(13(19)14(10(2)18)22(3)4)17-15(20)11-7-5-6-8-12(11)16(17)21/h5-9H,1-4H3
InChIKey VLCOUSALKJRPLH-UHFFFAOYSA-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