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ethyl (2Z)-2-{3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzylidene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID Dj8bVku8owO
InChI InChI=1S/C33H32N2O5S/c1-6-39-32(37)29-22(4)34-33-35(30(29)24-10-8-7-9-11-24)31(36)28(41-33)18-23-12-13-27(38-5)25(17-23)19-40-26-15-20(2)14-21(3)16-26/h7-18,30H,6,19H2,1-5H3/b28-18-
InChIKey QUYGNAVIRCPTGK-VEILYXNESA-N
Mol Weight 568.7 g/mol
Molecular Formula C33H32N2O5S
Exact Mass 568.203193 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DJC3lvTvOOA
Name Ethyl (2Z)-2-{3-[(3,5-dimethylphenoxy)methyl]-4-methoxybenzylidene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-A]pyrimidine-6-carboxylate
Comments Computed using HOSE algorithm
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Exact Mass 568.203193307 u
Formula C33H32N2O5S
InChI InChI=1S/C33H32N2O5S/c1-6-39-32(37)29-22(4)34-33-35(30(29)24-10-8-7-9-11-24)31(36)28(41-33)18-23-12-13-27(38-5)25(17-23)19-40-26-15-20(2)14-21(3)16-26/h7-18,30H,6,19H2,1-5H3/b28-18-
InChIKey QUYGNAVIRCPTGK-VEILYXNESA-N
Molecular Weight 568.688 g/mol
SMILES C1=2N(C(C(=C(N2)C)C(=O)OCC)C2=CC=CC=C2)C(\C(S1)=C\C=1C=C(COC2=CC(C)=CC(=C2)C)C(=CC1)OC)=O