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(E)-2-(1,3-benzothiazol-2-yl)-3-(2-prop-2-enoxyphenyl)-2-propenenitrile
SpectraBase Compound ID CdFpQC4DvkQ
InChI InChI=1S/C19H14N2OS/c1-2-11-22-17-9-5-3-7-14(17)12-15(13-20)19-21-16-8-4-6-10-18(16)23-19/h2-10,12H,1,11H2/b15-12+
InChIKey GDRJAPANWAVZLV-NTCAYCPXSA-N
Mol Weight 318.39 g/mol
Molecular Formula C19H14N2OS
Exact Mass 318.082684 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID d8rfR1kKO5
Name (E)-2-(1,3-Benzothiazol-2-yl)-3-(2-prop-2-enoxyphenyl)-2-propenenitrile
Comments Computed using HOSE algorithm
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Exact Mass 318.082684252 u
Formula C19H14N2OS
InChI InChI=1S/C19H14N2OS/c1-2-11-22-17-9-5-3-7-14(17)12-15(13-20)19-21-16-8-4-6-10-18(16)23-19/h2-10,12H,1,11H2/b15-12+
InChIKey GDRJAPANWAVZLV-NTCAYCPXSA-N
Molecular Weight 318.394 g/mol
SMILES C1(\C(=C\C=2C(OCC=C)=CC=CC2)C#N)=NC2=CC=CC=C2S1