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N-(2-bromo-4-methylphenyl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

N-(2-bromo-4-methylphenyl)-2-(5-methyl-2-thienyl)-4-quinolinecarboxamide
SpectraBase Compound ID J6w7fRBvtF5
InChI InChI=1S/C22H17BrN2OS/c1-13-7-9-19(17(23)11-13)25-22(26)16-12-20(21-10-8-14(2)27-21)24-18-6-4-3-5-15(16)18/h3-12H,1-2H3,(H,25,26)
InChIKey VPLVOSCVECYPQU-UHFFFAOYSA-N
Mol Weight 437.36 g/mol
Molecular Formula C22H17BrN2OS
Exact Mass 436.024497 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GBiPzicDW33
Name N-(2-bromo-4-methylphenyl)-2-(5-methyl-2-thienyl)-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/C22H17BrN2OS/c1-13-7-9-19(17(23)11-13)25-22(26)16-12-20(21-10-8-14(2)27-21)24-18-6-4-3-5-15(16)18/h3-12H,1-2H3,(H,25,26)
InChIKey VPLVOSCVECYPQU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_2991
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/8077359; UBI_ID: UBI-002992
Temperature 318 °C