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(2E)-2-(1,3-benzoxazol-2-yl)-1-phenyl-3-(2-thienyl)-2-propen-1-one
SpectraBase Compound ID F75DEUDnGk3
InChI InChI=1S/C20H13NO2S/c22-19(14-7-2-1-3-8-14)16(13-15-9-6-12-24-15)20-21-17-10-4-5-11-18(17)23-20/h1-13H/b16-13-
InChIKey MFAWFIUAIALBNK-SSZFMOIBSA-N
Mol Weight 331.39 g/mol
Molecular Formula C20H13NO2S
Exact Mass 331.0667 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EQ0rBa0FKrn
Name (2E)-2-(1,3-Benzoxazol-2-yl)-1-phenyl-3-(2-thienyl)-2-propen-1-one
Comments Computed using HOSE algorithm
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Exact Mass 331.066699835 u
Formula C20H13NO2S
InChI InChI=1S/C20H13NO2S/c22-19(14-7-2-1-3-8-14)16(13-15-9-6-12-24-15)20-21-17-10-4-5-11-18(17)23-20/h1-13H/b16-13-
InChIKey MFAWFIUAIALBNK-SSZFMOIBSA-N
Molecular Weight 331.389 g/mol
SMILES C1(\C(C(=O)C2=CC=CC=C2)=C/C=2SC=CC2)=NC2=CC=CC=C2O1