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

View entire compound with spectra: 1 NMR

6-bromo-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-phenylquinoline
SpectraBase Compound ID AP6w0QVM0mW
InChI InChI=1S/C24H17BrN2O/c25-18-10-11-21-19(14-18)20(15-22(26-21)16-6-2-1-3-7-16)24(28)27-13-12-17-8-4-5-9-23(17)27/h1-11,14-15H,12-13H2
InChIKey GMPNISUQEOTGLD-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 5KBsWv6WaEy
Name 6-bromo-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-phenylquinoline
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/c25-18-10-11-21-19(14-18)20(15-22(26-21)16-6-2-1-3-7-16)24(28)27-13-12-17-8-4-5-9-23(17)27/h1-11,14-15H,12-13H2
InChIKey GMPNISUQEOTGLD-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_18372
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/9122382; UBI_ID: UBI-018375
Temperature 308 °C