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Diptaline
SpectraBase Compound ID FtN8FXfpmXS
InChI InChI=1S/C13H28N2O2S/c1-18(17)12-10-8-6-4-2-3-5-7-9-11-15-13(14)16/h2-12H2,1H3,(H3,14,15,16)
InChIKey PWRFVWHPHARKTM-UHFFFAOYSA-N
Mol Weight 276.44 g/mol
Molecular Formula C13H28N2O2S
Exact Mass 276.187149 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JaYZ95HxfCo
Name N-(11-METHYLSULPHINYLUNDECYL)UREA, (+/-)DIPTALIN
Comments MA
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Formula C13H28N2O2S
InChI InChI=1S/C13H28N2O2S/c1-18(17)12-10-8-6-4-2-3-5-7-9-11-15-13(14)16/h2-12H2,1H3,(H3,14,15,16)
InChIKey PWRFVWHPHARKTM-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference L.A.BIKTIMIROVA, V.V.LIKHOVSKIKH, O.V.TOLSTIKOVA, T.G.TOLSTIKOVA, A.G.TOLSTIKOV(1992) Khim.Farm.Zhurn.(Russ. Lang.): v.26, N11, 45-48.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d