For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
ethyl (2Z)-5-[4-(dimethylamino)phenyl]-2-(3-methoxybenzylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID BFewlKfOMeQ
InChI InChI=1S/C26H27N3O4S/c1-6-33-25(31)22-16(2)27-26-29(23(22)18-10-12-19(13-11-18)28(3)4)24(30)21(34-26)15-17-8-7-9-20(14-17)32-5/h7-15,23H,6H2,1-5H3/b21-15-
InChIKey BNZAMQSRZMBAQB-QNGOZBTKSA-N
Mol Weight 477.58 g/mol
Molecular Formula C26H27N3O4S
Exact Mass 477.172228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 42WZ3tODP31
Name Ethyl (2Z)-5-[4-(dimethylamino)phenyl]-2-(3-methoxybenzylidene)-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 477.172227531 u
Formula C26H27N3O4S
InChI InChI=1S/C26H27N3O4S/c1-6-33-25(31)22-16(2)27-26-29(23(22)18-10-12-19(13-11-18)28(3)4)24(30)21(34-26)15-17-8-7-9-20(14-17)32-5/h7-15,23H,6H2,1-5H3/b21-15-
InChIKey BNZAMQSRZMBAQB-QNGOZBTKSA-N
Molecular Weight 477.579 g/mol
SMILES CCOC(C=1C(N2C(=NC1C)S\C(C2=O)=C\C=1C=C(OC)C=CC1)C=1C=CC(=CC1)N(C)C)=O