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

*Links on SpectraBase are not permalinks.

ethyl (2E)-7-methyl-2-[4-(1-naphthylmethoxy)benzylidene]-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

View entire compound with spectra: 2 NMR

ethyl (2E)-7-methyl-2-[4-(1-naphthylmethoxy)benzylidene]-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID FOIREfTDiKZ
InChI InChI=1S/C34H28N2O4S/c1-3-39-33(38)30-22(2)35-34-36(31(30)25-11-5-4-6-12-25)32(37)29(41-34)20-23-16-18-27(19-17-23)40-21-26-14-9-13-24-10-7-8-15-28(24)26/h4-20,31H,3,21H2,1-2H3/b29-20+
InChIKey XCCZCOGBZLDTKR-ZTKZIYFRSA-N
Mol Weight 560.7 g/mol
Molecular Formula C34H28N2O4S
Exact Mass 560.176979 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 KcF5FG9FqP7
Name Ethyl (2E)-7-methyl-2-[4-(1-naphthylmethoxy)benzylidene]-3-oxo-5-phenyl-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 560.176978560 u
Formula C34H28N2O4S
InChI InChI=1S/C34H28N2O4S/c1-3-39-33(38)30-22(2)35-34-36(31(30)25-11-5-4-6-12-25)32(37)29(41-34)20-23-16-18-27(19-17-23)40-21-26-14-9-13-24-10-7-8-15-28(24)26/h4-20,31H,3,21H2,1-2H3/b29-20+
InChIKey XCCZCOGBZLDTKR-ZTKZIYFRSA-N
Molecular Weight 560.668 g/mol
SMILES C1=CC=C(C2C(=C(C)N=C3N2C(\C(=C/C2=CC=C(OCC4=C5C(C=CC=C5)=CC=C4)C=C2)S3)=O)C(=O)OCC)C=C1