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(2E)-N-(6-chloro-1,3-benzothiazol-2-yl)-3-(2-thienyl)-2-propenamide
SpectraBase Compound ID 2iR26lhVR88
InChI InChI=1S/C14H9ClN2OS2/c15-9-3-5-11-12(8-9)20-14(16-11)17-13(18)6-4-10-2-1-7-19-10/h1-8H,(H,16,17,18)/b6-4+
InChIKey GUMSSTMAUKMPPI-GQCTYLIASA-N
Mol Weight 320.81 g/mol
Molecular Formula C14H9ClN2OS2
Exact Mass 319.984483 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8iCW9xeByX6
Name (2E)-N-(6-Chloro-1,3-benzothiazol-2-yl)-3-(2-thienyl)-2-propenamide
Comments Computed using HOSE algorithm
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Exact Mass 319.984482965 u
Formula C14H9ClN2OS2
InChI InChI=1S/C14H9ClN2OS2/c15-9-3-5-11-12(8-9)20-14(16-11)17-13(18)6-4-10-2-1-7-19-10/h1-8H,(H,16,17,18)/b6-4+
InChIKey GUMSSTMAUKMPPI-GQCTYLIASA-N
Molecular Weight 320.812 g/mol
SMILES N(C1=NC=2C=CC(=CC2S1)Cl)C(\C=C\C=1SC=CC1)=O