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ethyl (2E)-2-{[5-(4-chlorophenyl)-2-furyl]methylene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

View entire compound with spectra: 2 NMR

ethyl (2E)-2-{[5-(4-chlorophenyl)-2-furyl]methylene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID D1QWMq2CA4x
InChI InChI=1S/C28H23ClN2O5S/c1-4-35-27(33)24-16(2)30-28-31(25(24)18-7-11-20(34-3)12-8-18)26(32)23(37-28)15-21-13-14-22(36-21)17-5-9-19(29)10-6-17/h5-15,25H,4H2,1-3H3/b23-15+
InChIKey DLFFPFMSBOQMRY-HZHRSRAPSA-N
Mol Weight 535.01 g/mol
Molecular Formula C28H23ClN2O5S
Exact Mass 534.101621 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CkkvVWF3vDj
Name Ethyl (2E)-2-{[5-(4-chlorophenyl)-2-furyl]methylene}-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-A]pyrimidine-6-carboxylate
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 534.101620718 u
Formula C28H23ClN2O5S
InChI InChI=1S/C28H23ClN2O5S/c1-4-35-27(33)24-16(2)30-28-31(25(24)18-7-11-20(34-3)12-8-18)26(32)23(37-28)15-21-13-14-22(36-21)17-5-9-19(29)10-6-17/h5-15,25H,4H2,1-3H3/b23-15+
InChIKey DLFFPFMSBOQMRY-HZHRSRAPSA-N
Molecular Weight 535.014 g/mol
SMILES CCOC(C=1C(N2C(=NC1C)S\C(C2=O)=C/C=1OC(C2=CC=C(C=C2)Cl)=CC1)C1=CC=C(C=C1)OC)=O