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4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-(2,5-dimethoxyphenyl)quinoline

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4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-(2,5-dimethoxyphenyl)quinoline
SpectraBase Compound ID GR2vVWBzKJY
InChI InChI=1S/C26H22N2O3/c1-30-18-11-12-25(31-2)21(15-18)23-16-20(19-8-4-5-9-22(19)27-23)26(29)28-14-13-17-7-3-6-10-24(17)28/h3-12,15-16H,13-14H2,1-2H3
InChIKey RFZPAXWSLRIIIU-UHFFFAOYSA-N
Mol Weight 410.47 g/mol
Molecular Formula C26H22N2O3
Exact Mass 410.163043 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID qnDjS6td9D
Name 4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-(2,5-dimethoxyphenyl)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/C26H22N2O3/c1-30-18-11-12-25(31-2)21(15-18)23-16-20(19-8-4-5-9-22(19)27-23)26(29)28-14-13-17-7-3-6-10-24(17)28/h3-12,15-16H,13-14H2,1-2H3
InChIKey RFZPAXWSLRIIIU-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20371
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/9163169; UBI_ID: UBI-020375
Temperature 308 °C