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N-[2-(1,3-Dithian-2-yl)2-oxoethyl])monamide
SpectraBase Compound ID ITxfH52d0TB
InChI InChI=1S/C23H37NO7S2/c1-12(8-19(27)24-10-16(26)23-32-5-4-6-33-23)7-17-21(29)20(28)15(11-30-17)9-18-22(31-18)13(2)14(3)25/h8,13-15,17-18,20-23,25,28-29H,4-7,9-11H2,1-3H3,(H,24,27)/b12-8+/t13-,14-,15-,17-,18-,20+,21-,22-/m0/s1
InChIKey REBMHGBCWMOPFY-OZOZMRLTSA-N
Mol Weight 503.7 g/mol
Molecular Formula C23H37NO7S2
Exact Mass 503.201145 g/mol
Enantiomer InChIKey REBMHGBCWMOPFY-BRNADRELSA-N
Unknown Identification

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