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2-(3-bromophenyl)-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)quinoline

View entire compound with spectra: 1 NMR

2-(3-bromophenyl)-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)quinoline
SpectraBase Compound ID 5I1SDLXNTKJ
InChI InChI=1S/C24H17BrN2O/c25-18-8-5-7-17(14-18)22-15-20(19-9-2-3-10-21(19)26-22)24(28)27-13-12-16-6-1-4-11-23(16)27/h1-11,14-15H,12-13H2
InChIKey QODBKTVNWAACFW-UHFFFAOYSA-N
Mol Weight 429.32 g/mol
Molecular Formula C24H17BrN2O
Exact Mass 428.052426 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7irlsyt12GT
Name 2-(3-bromophenyl)-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/C24H17BrN2O/c25-18-8-5-7-17(14-18)22-15-20(19-9-2-3-10-21(19)26-22)24(28)27-13-12-16-6-1-4-11-23(16)27/h1-11,14-15H,12-13H2
InChIKey QODBKTVNWAACFW-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16968
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/8200437; UBI_ID: UBI-016971
Temperature 318 °C