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2-CHLORO-3-N,N-DIMETHYLAMINO-4,4-DIMETHOXY-(5Z)-(4-THIAOCTYLIDENE)-2-CYCLOPENTENONE
SpectraBase Compound ID H3UA98fzk6T
InChI InChI=1S/C16H26ClNO3S/c1-6-7-10-22-11-8-9-12-14(19)13(17)15(18(2)3)16(12,20-4)21-5/h9H,6-8,10-11H2,1-5H3/b12-9+
InChIKey LZXQRJNIGQMUNB-FMIVXFBMSA-N
Mol Weight 347.9 g/mol
Molecular Formula C16H26ClNO3S
Exact Mass 347.132193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IdM3WO3XZln
Name 2-CHLORO-3-N,N-DIMETHYLAMINO-4,4-DIMETHOXY-(5Z)-(4-THIAOCTYLIDENE)-2-CYCLOPENTENONE
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Formula C16H26ClNO3S
InChI InChI=1S/C16H26ClNO3S/c1-6-7-10-22-11-8-9-12-14(19)13(17)15(18(2)3)16(12,20-4)21-5/h9H,6-8,10-11H2,1-5H3/b12-9+
InChIKey LZXQRJNIGQMUNB-FMIVXFBMSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, S.A.ISMAILOV, R.M.KHALIKOV, M.S.MIFTAKHOV (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N6, 1361-1362.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d