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6-bromo-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-(4-ethylphenyl)quinoline

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6-bromo-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-(4-ethylphenyl)quinoline
SpectraBase Compound ID IbM10Y5Ka3l
InChI InChI=1S/C26H21BrN2O/c1-2-17-7-9-18(10-8-17)24-16-22(21-15-20(27)11-12-23(21)28-24)26(30)29-14-13-19-5-3-4-6-25(19)29/h3-12,15-16H,2,13-14H2,1H3
InChIKey LFTGIMXARYTKJE-UHFFFAOYSA-N
Mol Weight 457.37 g/mol
Molecular Formula C26H21BrN2O
Exact Mass 456.083726 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BkW8V71xYAE
Name 6-bromo-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-(4-ethylphenyl)quinoline
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/C26H21BrN2O/c1-2-17-7-9-18(10-8-17)24-16-22(21-15-20(27)11-12-23(21)28-24)26(30)29-14-13-19-5-3-4-6-25(19)29/h3-12,15-16H,2,13-14H2,1H3
InChIKey LFTGIMXARYTKJE-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19431
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/9202298; Labnumber: U_AMK_AC/016117; UZI_ID: UZI-019438
Temperature 318 °C