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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

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HI1luFynk9d
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
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
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
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3531
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: ZI/7080993; Labnumber: LD-13A0003; IOH_ID: IOH-003532
Synonyms ethyl 7-methyl-2-[4-(1-naphthylmethoxy)benzylidene]-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 303 °C