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(Z)-METHYL_3-AMINO-2-CYANO-4-PHENYLSULFINYLBUT-2-ENOATE
SpectraBase Compound ID CEZnHnMVWc4
InChI InChI=1S/C12H12N2O3S/c1-17-12(15)10(7-13)11(14)8-18(16)9-5-3-2-4-6-9/h2-6H,8,14H2,1H3/b11-10-
InChIKey LUJYLRDTUGLTSI-KHPPLWFESA-N
Mol Weight 264.3 g/mol
Molecular Formula C12H12N2O3S
Exact Mass 264.056863 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1l1Q5bFb8PJ
Name (Z)-METHYL_3-AMINO-2-CYANO-4-PHENYLSULFINYLBUT-2-ENOATE
Compound Number 38
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H12N2O3S
InChI InChI=1S/C12H12N2O3S/c1-17-12(15)10(7-13)11(14)8-18(16)9-5-3-2-4-6-9/h2-6H,8,14H2,1H3/b11-10-
InChIKey LUJYLRDTUGLTSI-KHPPLWFESA-N
Literature Reference Author S.R.BAKER,M.L.F.CADMAN,L.CROMBIE,D.A.V.EDWARDS,J.MISTRY
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2705(1996)
Literature Reference DOI 10.1039/p19960002705
Molecular Weight 264.299 g/mol
Solvent CDCl3
Source File Reference UWMZ3258