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6-bromo-N-cyclopentyl-2-(2,5-dimethylphenyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

6-bromo-N-cyclopentyl-2-(2,5-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID DzojZ4iA6HV
InChI InChI=1S/C23H23BrN2O/c1-14-7-8-15(2)18(11-14)22-13-20(23(27)25-17-5-3-4-6-17)19-12-16(24)9-10-21(19)26-22/h7-13,17H,3-6H2,1-2H3,(H,25,27)
InChIKey FIWTWSQIQUZRSH-UHFFFAOYSA-N
Mol Weight 423.35 g/mol
Molecular Formula C23H23BrN2O
Exact Mass 422.099376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8NKqevAIXju
Name 6-bromo-N-cyclopentyl-2-(2,5-dimethylphenyl)-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/C23H23BrN2O/c1-14-7-8-15(2)18(11-14)22-13-20(23(27)25-17-5-3-4-6-17)19-12-16(24)9-10-21(19)26-22/h7-13,17H,3-6H2,1-2H3,(H,25,27)
InChIKey FIWTWSQIQUZRSH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19336
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/9200001; Labnumber: U_AMK_AC/013272; UZI_ID: UZI-019343
Temperature 318 °C