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(2E)-2-(1,3-benzothiazol-2(3H)-ylidene)-3-(4-morpholinyl)-3-oxopropanenitrile
SpectraBase Compound ID 9YFJVLtWWgP
InChI InChI=1S/C14H13N3O2S/c15-9-10(14(18)17-5-7-19-8-6-17)13-16-11-3-1-2-4-12(11)20-13/h1-4,16H,5-8H2/b13-10+
InChIKey JPSARGULMUNQAF-JLHYYAGUSA-N
Mol Weight 287.34 g/mol
Molecular Formula C14H13N3O2S
Exact Mass 287.072848 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DUa0znER3KD
Name (2E)-2-(1,3-Benzothiazol-2(3H)-ylidene)-3-(4-morpholinyl)-3-oxopropanenitrile
Comments Computed using HOSE algorithm
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Exact Mass 287.072847843 u
Formula C14H13N3O2S
InChI InChI=1S/C14H13N3O2S/c15-9-10(14(18)17-5-7-19-8-6-17)13-16-11-3-1-2-4-12(11)20-13/h1-4,16H,5-8H2/b13-10+
InChIKey JPSARGULMUNQAF-JLHYYAGUSA-N
SMILES N1C=2C=CC=CC2S\C1=C/(C(N1CCOCC1)=O)C#N