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ethyl (2Z)-2-[4-(methoxycarbonyl)benzylidene]-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 (2Z)-2-[4-(methoxycarbonyl)benzylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID BOUpAlVXksP
InChI InChI=1S/C26H24N2O6S/c1-5-34-25(31)21-15(2)27-26-28(22(21)17-10-12-19(32-3)13-11-17)23(29)20(35-26)14-16-6-8-18(9-7-16)24(30)33-4/h6-14,22H,5H2,1-4H3/b20-14-
InChIKey NEKSUVYEMXGHQO-ZHZULCJRSA-N
Mol Weight 492.55 g/mol
Molecular Formula C26H24N2O6S
Exact Mass 492.135508 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6AC2M7dcQd2
Name Ethyl (2Z)-2-[4-(methoxycarbonyl)benzylidene]-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 492.135507669 u
Formula C26H24N2O6S
InChI InChI=1S/C26H24N2O6S/c1-5-34-25(31)21-15(2)27-26-28(22(21)17-10-12-19(32-3)13-11-17)23(29)20(35-26)14-16-6-8-18(9-7-16)24(30)33-4/h6-14,22H,5H2,1-4H3/b20-14-
InChIKey NEKSUVYEMXGHQO-ZHZULCJRSA-N
Molecular Weight 492.546 g/mol
SMILES CCOC(C=1C(N2C(=NC1C)S\C(C2=O)=C\C=1C=CC(C(=O)OC)=CC1)C1=CC=C(C=C1)OC)=O