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methyl (2Z)-2-{[5-(3-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID E6VgWKb5zty
InChI InChI=1S/C26H19ClN2O4S/c1-15-22(25(31)32-2)23(16-7-4-3-5-8-16)29-24(30)21(34-26(29)28-15)14-19-11-12-20(33-19)17-9-6-10-18(27)13-17/h3-14,23H,1-2H3/b21-14-
InChIKey ILBGNHFLWVTBNM-STZFKDTASA-N
Mol Weight 490.96 g/mol
Molecular Formula C26H19ClN2O4S
Exact Mass 490.075406 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lk3pgIUOJRz
Name methyl (2Z)-2-{[5-(3-chlorophenyl)-2-furyl]methylene}-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/C26H19ClN2O4S/c1-15-22(25(31)32-2)23(16-7-4-3-5-8-16)29-24(30)21(34-26(29)28-15)14-19-11-12-20(33-19)17-9-6-10-18(27)13-17/h3-14,23H,1-2H3/b21-14-
InChIKey ILBGNHFLWVTBNM-STZFKDTASA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_4837
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: UZI/9383533; Labnumber: BMA-04\002583; UZI_ID: UZI-004839
Synonyms methyl 2-{[5-(3-chlorophenyl)-2-furyl]methylene}-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C