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

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6-bromo-2-(4-tert-butylphenyl)-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)quinoline
SpectraBase Compound ID JYSsAuzqoq0
InChI InChI=1S/C28H25BrN2O/c1-28(2,3)20-10-8-18(9-11-20)25-17-23(22-16-21(29)12-13-24(22)30-25)27(32)31-15-14-19-6-4-5-7-26(19)31/h4-13,16-17H,14-15H2,1-3H3
InChIKey CFEWDZPAMLXJMR-UHFFFAOYSA-N
Mol Weight 485.43 g/mol
Molecular Formula C28H25BrN2O
Exact Mass 484.115026 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LiQohpLxGLk
Name 6-bromo-2-(4-tert-butylphenyl)-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)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/C28H25BrN2O/c1-28(2,3)20-10-8-18(9-11-20)25-17-23(22-16-21(29)12-13-24(22)30-25)27(32)31-15-14-19-6-4-5-7-26(19)31/h4-13,16-17H,14-15H2,1-3H3
InChIKey CFEWDZPAMLXJMR-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_19742
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/9149276; UBI_ID: UBI-019746
Temperature 318 °C