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ethyl (2Z)-2-(4-chlorobenzylidene)-5-(4-chlorophenyl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
SpectraBase Compound ID A0zGakMqwHh
InChI InChI=1S/C28H20Cl2N2O3S/c1-2-35-27(34)23-24(18-6-4-3-5-7-18)31-28-32(25(23)19-10-14-21(30)15-11-19)26(33)22(36-28)16-17-8-12-20(29)13-9-17/h3-16,25H,2H2,1H3/b22-16-
InChIKey BYBIIIYJRZBCRI-JWGURIENSA-N
Mol Weight 535.45 g/mol
Molecular Formula C28H20Cl2N2O3S
Exact Mass 534.057169 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5thdNLXr55S
Name ethyl (2Z)-2-(4-chlorobenzylidene)-5-(4-chlorophenyl)-3-oxo-7-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/C28H20Cl2N2O3S/c1-2-35-27(34)23-24(18-6-4-3-5-7-18)31-28-32(25(23)19-10-14-21(30)15-11-19)26(33)22(36-28)16-17-8-12-20(29)13-9-17/h3-16,25H,2H2,1H3/b22-16-
InChIKey BYBIIIYJRZBCRI-JWGURIENSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_9590
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: 133588; Labnumber: AREF2K-1961; VK_ID: VK-009594
Synonyms ethyl 2-(4-chlorobenzylidene)-5-(4-chlorophenyl)-3-oxo-7-phenyl-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Temperature 318 °C