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methyl (2Z)-5-(2-chlorophenyl)-7-methyl-2-(1-naphthylmethylene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

View entire compound with spectra: 1 NMR

methyl (2Z)-5-(2-chlorophenyl)-7-methyl-2-(1-naphthylmethylene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID 7JQ0u4wOzKy
InChI InChI=1S/C26H19ClN2O3S/c1-15-22(25(31)32-2)23(19-12-5-6-13-20(19)27)29-24(30)21(33-26(29)28-15)14-17-10-7-9-16-8-3-4-11-18(16)17/h3-14,23H,1-2H3/b21-14-
InChIKey CPIHMTFNTYOCKG-STZFKDTASA-N
Mol Weight 474.96 g/mol
Molecular Formula C26H19ClN2O3S
Exact Mass 474.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7zlYpBvAfHa
Name methyl (2Z)-5-(2-chlorophenyl)-7-methyl-2-(1-naphthylmethylene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H19ClN2O3S/c1-15-22(25(31)32-2)23(19-12-5-6-13-20(19)27)29-24(30)21(33-26(29)28-15)14-17-10-7-9-16-8-3-4-11-18(16)17/h3-14,23H,1-2H3/b21-14-
InChIKey CPIHMTFNTYOCKG-STZFKDTASA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_643
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: 602829EXKam0606; Labnumber: 602829EXKam0606; VK_ID: VK-000644
Synonyms methyl 5-(2-chlorophenyl)-7-methyl-2-(1-naphthylmethylene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 315 °C