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(2Z)-3-[3-methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-propenenitrile
SpectraBase Compound ID 49C6aH2nnq2
InChI InChI=1S/C30H20N2O5S/c1-35-28-14-19(11-12-27(28)36-17-25(33)20-7-3-2-4-8-20)13-22(16-31)29-32-24(18-38-29)23-15-21-9-5-6-10-26(21)37-30(23)34/h2-15,18H,17H2,1H3/b22-13-
InChIKey YGRFPFPAHFNCDR-XKZIYDEJSA-N
Mol Weight 520.56 g/mol
Molecular Formula C30H20N2O5S
Exact Mass 520.109293 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FlDuKO7Xjdc
Name (2Z)-3-[3-Methoxy-4-(2-oxo-2-phenylethoxy)phenyl]-2-[4-(2-oxo-2H-chromen-3-yl)-1,3-thiazol-2-yl]-2-propenenitrile
Comments Computed using HOSE algorithm
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Exact Mass 520.109292921 u
Formula C30H20N2O5S
InChI InChI=1S/C30H20N2O5S/c1-35-28-14-19(11-12-27(28)36-17-25(33)20-7-3-2-4-8-20)13-22(16-31)29-32-24(18-38-29)23-15-21-9-5-6-10-26(21)37-30(23)34/h2-15,18H,17H2,1H3/b22-13-
InChIKey YGRFPFPAHFNCDR-XKZIYDEJSA-N
Molecular Weight 520.559 g/mol
SMILES C=1(C=2N=C(\C(=C/C3=CC(OC)=C(C=C3)OCC(=O)C=3C=CC=CC3)C#N)SC2)C(OC2=C(C1)C=CC=C2)=O