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ethyl (2E)-2-(2,3-dichlorobenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 2ZLcbRvVhHL
InChI InChI=1S/C23H18Cl2N2O3S/c1-3-30-22(29)18-13(2)26-23-27(20(18)14-8-5-4-6-9-14)21(28)17(31-23)12-15-10-7-11-16(24)19(15)25/h4-12,20H,3H2,1-2H3/b17-12+
InChIKey MIBPWSHRWUQRRB-SFQUDFHCSA-N
Mol Weight 473.37 g/mol
Molecular Formula C23H18Cl2N2O3S
Exact Mass 472.041519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Ah0s2Onn14H
Name ethyl (2E)-2-(2,3-dichlorobenzylidene)-7-methyl-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/C23H18Cl2N2O3S/c1-3-30-22(29)18-13(2)26-23-27(20(18)14-8-5-4-6-9-14)21(28)17(31-23)12-15-10-7-11-16(24)19(15)25/h4-12,20H,3H2,1-2H3/b17-12+
InChIKey MIBPWSHRWUQRRB-SFQUDFHCSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4847
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: 9678384; UBI_ID: UBI-004848
Synonyms ethyl 2-(2,3-dichlorobenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 313 °C