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ethyl (2Z)-2-(3-chlorobenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID IBkpXE8fy4p
InChI InChI=1S/C23H19ClN2O3S/c1-3-29-22(28)19-14(2)25-23-26(20(19)16-9-5-4-6-10-16)21(27)18(30-23)13-15-8-7-11-17(24)12-15/h4-13,20H,3H2,1-2H3/b18-13-
InChIKey XGAAEOPGLLGTDV-AQTBWJFISA-N
Mol Weight 438.93 g/mol
Molecular Formula C23H19ClN2O3S
Exact Mass 438.080491 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 515hLbPuEBv
Name ethyl (2Z)-2-(3-chlorobenzylidene)-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/C23H19ClN2O3S/c1-3-29-22(28)19-14(2)25-23-26(20(19)16-9-5-4-6-10-16)21(27)18(30-23)13-15-8-7-11-17(24)12-15/h4-13,20H,3H2,1-2H3/b18-13-
InChIKey XGAAEOPGLLGTDV-AQTBWJFISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_8245
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: 129536; Labnumber: EX00116004; VK_ID: VK-008249
Synonyms ethyl 2-(3-chlorobenzylidene)-7-methyl-3-oxo-5-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C