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ethyl 2-({[2-(4-bromophenyl)-4-quinolinyl]carbonyl}amino)-4-methyl-1,3-thiazole-5-carboxylate
SpectraBase Compound ID EjGvL9mh0DA
InChI InChI=1S/C23H18BrN3O3S/c1-3-30-22(29)20-13(2)25-23(31-20)27-21(28)17-12-19(14-8-10-15(24)11-9-14)26-18-7-5-4-6-16(17)18/h4-12H,3H2,1-2H3,(H,25,27,28)
InChIKey PIXUIHOXGHNMSI-UHFFFAOYSA-N
Mol Weight 496.38 g/mol
Molecular Formula C23H18BrN3O3S
Exact Mass 495.025226 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4CAF8hOOw2g
Name ethyl 2-({[2-(4-bromophenyl)-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/C23H18BrN3O3S/c1-3-30-22(29)20-13(2)25-23(31-20)27-21(28)17-12-19(14-8-10-15(24)11-9-14)26-18-7-5-4-6-16(17)18/h4-12H,3H2,1-2H3,(H,25,27,28)
InChIKey PIXUIHOXGHNMSI-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2942
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/8074157; UBI_ID: UBI-002943
Temperature 318 °C