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(S)-1,1-Bis(methyl-sulphinyl)-3-phthalimido-propane
SpectraBase Compound ID Jce8FHXQsSt
InChI InChI=1S/C13H15NO4S2/c1-19(17)11(20(2)18)7-8-14-12(15)9-5-3-4-6-10(9)13(14)16/h3-6,11H,7-8H2,1-2H3
InChIKey RZMIJNTYTQNQHM-UHFFFAOYSA-N
Mol Weight 313.39 g/mol
Molecular Formula C13H15NO4S2
Exact Mass 313.04425 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9m5jUxsQKSF
Name (S)-1,1-Bis(methyl-sulphinyl)-3-phthalimido-propane
Comments C6 TO C13 ASSIGNED BY S.H., T-60 OR XL-100
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H15NO4S2
InChI InChI=1S/C13H15NO4S2/c1-19(17)11(20(2)18)7-8-14-12(15)9-5-3-4-6-10(9)13(14)16/h3-6,11H,7-8H2,1-2H3
InChIKey RZMIJNTYTQNQHM-UHFFFAOYSA-N
Instrument Name Varian XL-100
Literature Reference M. Poje, E.F. Paulus, Tetrahedron 38, 3623 (1982).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3