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

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ethyl (2E)-2-(2,3-dichlorobenzylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 97GYMyekLVk
InChI InChI=1S/C24H20Cl2N2O4S/c1-4-32-23(30)19-13(2)27-24-28(21(19)14-8-10-16(31-3)11-9-14)22(29)18(33-24)12-15-6-5-7-17(25)20(15)26/h5-12,21H,4H2,1-3H3/b18-12+
InChIKey NDQOIBZXZZEPME-LDADJPATSA-N
Mol Weight 503.4 g/mol
Molecular Formula C24H20Cl2N2O4S
Exact Mass 502.052084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8BNJ2jYPZVa
Name ethyl (2E)-2-(2,3-dichlorobenzylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-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/C24H20Cl2N2O4S/c1-4-32-23(30)19-13(2)27-24-28(21(19)14-8-10-16(31-3)11-9-14)22(29)18(33-24)12-15-6-5-7-17(25)20(15)26/h5-12,21H,4H2,1-3H3/b18-12+
InChIKey NDQOIBZXZZEPME-LDADJPATSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_4843
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: 9674837; UBI_ID: UBI-004844
Synonyms ethyl 2-(2,3-dichlorobenzylidene)-5-(4-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 313 °C