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2,3-Dimethyl-5-(2'-phenylcarbonyl-1'-methyl-ethenylamino)-1-benzazole
SpectraBase Compound ID P46keqt9Mh
InChI InChI=1S/C20H20N2O/c1-13(11-20(23)16-7-5-4-6-8-16)21-17-9-10-19-18(12-17)14(2)15(3)22-19/h4-12,21-22H,1-3H3/b13-11+
InChIKey UJNFIUYRTRGQQV-ACCUITESSA-N
Mol Weight 304.39 g/mol
Molecular Formula C20H20N2O
Exact Mass 304.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KK2KC6dS4LW
Name 2,3-Dimethyl-5-(2'-phenylcarbonyl-1'-methyl-ethenylamino)-1-benzazole
Comments Computed using HOSE algorithm
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Exact Mass 304.157563271 u
Formula C20H20N2O
InChI InChI=1S/C20H20N2O/c1-13(11-20(23)16-7-5-4-6-8-16)21-17-9-10-19-18(12-17)14(2)15(3)22-19/h4-12,21-22H,1-3H3/b13-11+
InChIKey UJNFIUYRTRGQQV-ACCUITESSA-N
Molecular Weight 304.393 g/mol
SMILES C=1(NC=2C(C1C)=CC(=CC2)N\C(=C\C(=O)C1=CC=CC=C1)C)C