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6-bromo-2-(3,4-dimethylphenyl)-N-(1H-1,2,4-triazol-3-yl)-4-quinolinecarboxamide

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6-bromo-2-(3,4-dimethylphenyl)-N-(1H-1,2,4-triazol-3-yl)-4-quinolinecarboxamide
SpectraBase Compound ID 4OcKjy8Mnly
InChI InChI=1S/C20H16BrN5O/c1-11-3-4-13(7-12(11)2)18-9-16(19(27)25-20-22-10-23-26-20)15-8-14(21)5-6-17(15)24-18/h3-10H,1-2H3,(H2,22,23,25,26,27)
InChIKey MITUPNCQIGUJLM-UHFFFAOYSA-N
Mol Weight 422.29 g/mol
Molecular Formula C20H16BrN5O
Exact Mass 421.053823 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 64jqpByx3tH
Name 6-bromo-2-(3,4-dimethylphenyl)-N-(1H-1,2,4-triazol-3-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/C20H16BrN5O/c1-11-3-4-13(7-12(11)2)18-9-16(19(27)25-20-22-10-23-26-20)15-8-14(21)5-6-17(15)24-18/h3-10H,1-2H3,(H2,22,23,25,26,27)
InChIKey MITUPNCQIGUJLM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2391
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/9347595; Labnumber: AM-AC/0202036; UZI_ID: UZI-002393
Temperature 318 °C