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2-(4-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID A3uaoCGVJsP
InChI InChI=1S/C25H16BrN3OS/c26-18-12-10-17(11-13-18)22-14-20(19-8-4-5-9-21(19)27-22)24(30)29-25-28-23(15-31-25)16-6-2-1-3-7-16/h1-15H,(H,28,29,30)
InChIKey OIIDAFVVRSEIBV-UHFFFAOYSA-N
Mol Weight 486.39 g/mol
Molecular Formula C25H16BrN3OS
Exact Mass 485.019746 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4U8tPSdAFav
Name 2-(4-bromophenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-4-quinolinecarboxamide
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/C25H16BrN3OS/c26-18-12-10-17(11-13-18)22-14-20(19-8-4-5-9-21(19)27-22)24(30)29-25-28-23(15-31-25)16-6-2-1-3-7-16/h1-15H,(H,28,29,30)
InChIKey OIIDAFVVRSEIBV-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_13222
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/8056422; Labnumber: NSB0025528; UZI_ID: UZI-013226
Temperature 318 °C