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Rel-2S,4S,6S-2,6-dimethyl-4-(morpholinothiocarboxamido)-1,3-dioxane

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Rel-2S,4S,6S-2,6-dimethyl-4-(morpholinothiocarboxamido)-1,3-dioxane
SpectraBase Compound ID 35gzi0r56Fb
InChI InChI=1S/C11H20N2O3S/c1-8-7-10(16-9(2)15-8)12-11(17)13-3-5-14-6-4-13/h8-10H,3-7H2,1-2H3,(H,12,17)
InChIKey SASWECOWKISHKG-UHFFFAOYSA-N
Mol Weight 260.35 g/mol
Molecular Formula C11H20N2O3S
Exact Mass 260.119464 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BMmRimHn75M
Name Rel-2S,4S,6S-2,6-dimethyl-4-(morpholinothiocarboxamido)-1,3-dioxane
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Formula C11H20N2O3S
InChI InChI=1S/C11H20N2O3S/c1-8-7-10(16-9(2)15-8)12-11(17)13-3-5-14-6-4-13/h8-10H,3-7H2,1-2H3,(H,12,17)
InChIKey SASWECOWKISHKG-UHFFFAOYSA-N
Literature Reference J. Bernat, L. Kniezo, G. Birosova, Tetrahedron 47, 4665 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3