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ethyl (2Z)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

View entire compound with spectra: 2 NMR

ethyl (2Z)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID Deo7Yji3TjL
InChI InChI=1S/C27H28N2O7S/c1-7-36-26(31)22-15(2)28-27-29(23(22)17-8-10-18(32-3)11-9-17)25(30)21(37-27)14-16-12-19(33-4)24(35-6)20(13-16)34-5/h8-14,23H,7H2,1-6H3/b21-14-
InChIKey UXNOBMGWMBAJDM-STZFKDTASA-N
Mol Weight 524.59 g/mol
Molecular Formula C27H28N2O7S
Exact Mass 524.161722 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JMSXRq8K3qE
Name Ethyl (2Z)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2-(3,4,5-trimethoxybenzylidene)-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 524.161722417 u
Formula C27H28N2O7S
InChI InChI=1S/C27H28N2O7S/c1-7-36-26(31)22-15(2)28-27-29(23(22)17-8-10-18(32-3)11-9-17)25(30)21(37-27)14-16-12-19(33-4)24(35-6)20(13-16)34-5/h8-14,23H,7H2,1-6H3/b21-14-
InChIKey UXNOBMGWMBAJDM-STZFKDTASA-N
Molecular Weight 524.588 g/mol
SMILES CCOC(C=1C(N2C(=NC1C)S\C(C2=O)=C\C1=CC(OC)=C(C(=C1)OC)OC)C1=CC=C(C=C1)OC)=O