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

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N-(4-methyl-1,3-thiazol-2-yl)-4-quinolinecarboxamide
SpectraBase Compound ID KSWBWnxJ69S
InChI InChI=1S/C20H14BrN3OS/c1-12-11-26-20(22-12)24-19(25)16-10-18(13-6-8-14(21)9-7-13)23-17-5-3-2-4-15(16)17/h2-11H,1H3,(H,22,24,25)
InChIKey GTPPDKBNMGPPIM-UHFFFAOYSA-N
Mol Weight 424.32 g/mol
Molecular Formula C20H14BrN3OS
Exact Mass 423.004096 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 9ijucUzqrcA
Name 2-(4-bromophenyl)-N-(4-methyl-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/C20H14BrN3OS/c1-12-11-26-20(22-12)24-19(25)16-10-18(13-6-8-14(21)9-7-13)23-17-5-3-2-4-15(16)17/h2-11H,1H3,(H,22,24,25)
InChIKey GTPPDKBNMGPPIM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2209
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/8043264; UBI_ID: UBI-002210
Temperature 318 °C