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ethyl 2-({[2-(3,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID 8gXIHjlQxYH
InChI InChI=1S/C25H23N3O5S/c1-5-33-24(30)22-14(2)26-25(34-22)28-23(29)17-13-19(27-18-9-7-6-8-16(17)18)15-10-11-20(31-3)21(12-15)32-4/h6-13H,5H2,1-4H3,(H,26,28,29)
InChIKey YWRGGIFDINXITQ-UHFFFAOYSA-N
Mol Weight 477.54 g/mol
Molecular Formula C25H23N3O5S
Exact Mass 477.135842 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4Uf0ook9QTm
Name ethyl 2-({[2-(3,4-dimethoxyphenyl)-4-quinolinyl]carbonyl}amino)-4-methyl-1,3-thiazole-5-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/C25H23N3O5S/c1-5-33-24(30)22-14(2)26-25(34-22)28-23(29)17-13-19(27-18-9-7-6-8-16(17)18)15-10-11-20(31-3)21(12-15)32-4/h6-13H,5H2,1-4H3,(H,26,28,29)
InChIKey YWRGGIFDINXITQ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2874
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/8068632; UBI_ID: UBI-002875
Temperature 318 °C