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Thiazolo[3.2-a]benzimidazol-3(2H)-one, 2-(4-methoxybenzylideno)-
SpectraBase Compound ID CnWDa9na3lG
InChI InChI=1S/C17H12N2O2S/c1-21-12-8-6-11(7-9-12)10-15-16(20)19-14-5-3-2-4-13(14)18-17(19)22-15/h2-10H,1H3/b15-10-
InChIKey WZCYBAPHQGWHEL-GDNBJRDFSA-N
Mol Weight 308.36 g/mol
Molecular Formula C17H12N2O2S
Exact Mass 308.061949 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HAXBAsunex6
Name Thiazolo[3.2-A]benzimidazol-3(2H)-one, 2-(4-methoxybenzylideno)-
Comments Computed using HOSE algorithm
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Exact Mass 308.061948806 u
Formula C17H12N2O2S
InChI InChI=1S/C17H12N2O2S/c1-21-12-8-6-11(7-9-12)10-15-16(20)19-14-5-3-2-4-13(14)18-17(19)22-15/h2-10H,1H3/b15-10-
InChIKey WZCYBAPHQGWHEL-GDNBJRDFSA-N
Molecular Weight 308.355 g/mol
SMILES C1=CC=C2N3C(=NC2=C1)S\C(C3=O)=C\C1=CC=C(OC)C=C1