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6-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dimethylphenyl)-4-quinolinecarboxamide

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6-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-dimethylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID 7eFbSVl9RAD
InChI InChI=1S/C27H23BrN2O/c1-16-6-10-22(17(2)12-16)26-15-24(23-14-20(28)8-11-25(23)30-26)27(31)29-21-9-7-18-4-3-5-19(18)13-21/h6-15H,3-5H2,1-2H3,(H,29,31)
InChIKey KJLJOHDEYXIHNN-UHFFFAOYSA-N
Mol Weight 471.4 g/mol
Molecular Formula C27H23BrN2O
Exact Mass 470.099376 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GqMsVhDGBeT
Name 6-bromo-N-(2,3-dihydro-1H-inden-5-yl)-2-(2,4-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/C27H23BrN2O/c1-16-6-10-22(17(2)12-16)26-15-24(23-14-20(28)8-11-25(23)30-26)27(31)29-21-9-7-18-4-3-5-19(18)13-21/h6-15H,3-5H2,1-2H3,(H,29,31)
InChIKey KJLJOHDEYXIHNN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19254
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/9166958; Labnumber: U_AMK_AC/011371; UZI_ID: UZI-019261
Temperature 318 °C