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4'-(tetrahydro-2H-1,2-thiazin-2-yl)acetophenone, S,S-dioxide

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4'-(tetrahydro-2H-1,2-thiazin-2-yl)acetophenone, S,S-dioxide
SpectraBase Compound ID 541VcZKZKRa
InChI InChI=1S/C12H15NO3S/c1-10(14)11-4-6-12(7-5-11)13-8-2-3-9-17(13,15)16/h4-7H,2-3,8-9H2,1H3
InChIKey XHZUVURQPFIGJL-UHFFFAOYSA-N
Mol Weight 253.32 g/mol
Molecular Formula C12H15NO3S
Exact Mass 253.077265 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DLasgaJMgn6
Name N-(PARA-ACETYLPHENYL)-1,4-BUTANSULTAM
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C12H15NO3S
InChI InChI=1S/C12H15NO3S/c1-10(14)11-4-6-12(7-5-11)13-8-2-3-9-17(13,15)16/h4-7H,2-3,8-9H2,1H3
InChIKey XHZUVURQPFIGJL-UHFFFAOYSA-N
Literature Reference Author M.KAUSCH,H.DUERR,S.H.DOSS
Literature Reference Citation ORG.MAGN.RES.,10,208(1977)
Literature Reference DOI 10.1002/mrc.1270100146
Molecular Weight 253.316 g/mol
Solvent CDCl3
Source File Reference UNIW4412