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2-CHLORO-3-DIMETHYLAMINO-4-METHOXY-4-(1-THIA-3-METHOXYCARBONYL-1-PROPYL)-5-ALLYL-2-CYCLOPENTENONE
SpectraBase Compound ID 68ISWy1mztj
InChI InChI=1S/C15H22ClNO4S/c1-6-7-10-13(19)12(16)14(17(2)3)15(10,21-5)22-9-8-11(18)20-4/h6,10H,1,7-9H2,2-5H3
InChIKey UUBCVBGEVBVGAR-UHFFFAOYSA-N
Mol Weight 347.86 g/mol
Molecular Formula C15H22ClNO4S
Exact Mass 347.095807 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 25qnuPc6jpE
Name 2-CHLORO-3-DIMETHYLAMINO-4-METHOXY-4-(1-THIA-3-METHOXYCARBONYL-1-PROPYL)-5-ALLYL-2-CYCLOPENTENONE
Comments ep 
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Formula C15H22ClNO4S
InChI InChI=1S/C15H22ClNO4S/c1-6-7-10-13(19)12(16)14(17(2)3)15(10,21-5)22-9-8-11(18)20-4/h6,10H,1,7-9H2,2-5H3
InChIKey UUBCVBGEVBVGAR-UHFFFAOYSA-N
Instrument Name Bruker AM-300
Literature Reference G.A.TOLSTIKOV, S.A.ISMAILOV, E.V.PRISCHEPOVA, L.M.KHALILOV, O.V.SHITIKOVA,M.S.MIFTAKHOV (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N12, 2534-2539.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d