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4-(Methylthio-dimethylamino-methylene)-2,6-di-tert-butyl-cyclohexa-2,5-dienone
SpectraBase Compound ID EW9AEpyZfRa
InChI InChI=1S/C18H29NOS/c1-17(2,3)13-10-12(16(21-9)19(7)8)11-14(15(13)20)18(4,5)6/h10-11H,1-9H3
InChIKey KJFVQXZJFBLWMO-UHFFFAOYSA-N
Mol Weight 307.5 g/mol
Molecular Formula C18H29NOS
Exact Mass 307.196986 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K9I7YPh4CWU
Name QUINONE, 2,6-DI-TERT-BUTYL-4-DIMETHYLAMINO(METHYLTHIO)METHIDE
Comments .0
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Formula C18H29NOS
InChI InChI=1S/C18H29NOS/c1-17(2,3)13-10-12(16(21-9)19(7)8)11-14(15(13)20)18(4,5)6/h10-11H,1-9H3
InChIKey KJFVQXZJFBLWMO-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference A.LYCKA, D.SNOBL, B.KOUTEK, L.PAVLICKOVA, M.SOUCEK (1981)Coll.Czech.Chem.Comm.: v.46, N9, 2083-2090.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d