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

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ethyl (2E)-5-(4-isopropoxyphenyl)-7-methyl-3-oxo-2-(4-pyridinylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 9OihzwLHutm
InChI InChI=1S/C25H25N3O4S/c1-5-31-24(30)21-16(4)27-25-28(22(21)18-6-8-19(9-7-18)32-15(2)3)23(29)20(33-25)14-17-10-12-26-13-11-17/h6-15,22H,5H2,1-4H3/b20-14+
InChIKey LTQHTGCBECIVSP-XSFVSMFZSA-N
Mol Weight 463.55 g/mol
Molecular Formula C25H25N3O4S
Exact Mass 463.156577 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JXj1EDrzXmn
Name ethyl (2E)-5-(4-isopropoxyphenyl)-7-methyl-3-oxo-2-(4-pyridinylmethylene)-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/C25H25N3O4S/c1-5-31-24(30)21-16(4)27-25-28(22(21)18-6-8-19(9-7-18)32-15(2)3)23(29)20(33-25)14-17-10-12-26-13-11-17/h6-15,22H,5H2,1-4H3/b20-14+
InChIKey LTQHTGCBECIVSP-XSFVSMFZSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_8616
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: 9686146; UBI_ID: UBI-008619
Synonyms ethyl 5-(4-isopropoxyphenyl)-7-methyl-3-oxo-2-(4-pyridinylmethylene)-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 308 °C