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ethyl (2E)-2-[(4-chloroanilino)methylene]-5-(3-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-[(4-chloroanilino)methylene]-5-(3-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID CDpmISxNNwH
InChI InChI=1S/C24H22ClN3O4S/c1-4-32-23(30)20-14(2)27-24-28(21(20)15-6-5-7-18(12-15)31-3)22(29)19(33-24)13-26-17-10-8-16(25)9-11-17/h5-13,21,26H,4H2,1-3H3/b19-13+
InChIKey AMSNTHYRTYBWQZ-CPNJWEJPSA-N
Mol Weight 483.97 g/mol
Molecular Formula C24H22ClN3O4S
Exact Mass 483.101955 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KkeC4NtDpuD
Name ethyl (2E)-2-[(4-chloroanilino)methylene]-5-(3-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/C24H22ClN3O4S/c1-4-32-23(30)20-14(2)27-24-28(21(20)15-6-5-7-18(12-15)31-3)22(29)19(33-24)13-26-17-10-8-16(25)9-11-17/h5-13,21,26H,4H2,1-3H3/b19-13+
InChIKey AMSNTHYRTYBWQZ-CPNJWEJPSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8640
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: 9686535; UBI_ID: UBI-008643
Synonyms ethyl 2-[(4-chloroanilino)methylene]-5-(3-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C