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(6-Bromo-2-p-phenetyl-4-quinolyl)-indolin-1-yl-methanone

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(6-Bromo-2-p-phenetyl-4-quinolyl)-indolin-1-yl-methanone
SpectraBase Compound ID 6i3IPDLRuZ
InChI InChI=1S/C26H21BrN2O2/c1-2-31-20-10-7-17(8-11-20)24-16-22(21-15-19(27)9-12-23(21)28-24)26(30)29-14-13-18-5-3-4-6-25(18)29/h3-12,15-16H,2,13-14H2,1H3
InChIKey RADDYMZAIRZSIN-UHFFFAOYSA-N
Mol Weight 473.37 g/mol
Molecular Formula C26H21BrN2O2
Exact Mass 472.078641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID PxZlK11QdU
Name 4-[6-bromo-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-quinolinyl]phenyl ethyl ether
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H21BrN2O2/c1-2-31-20-10-7-17(8-11-20)24-16-22(21-15-19(27)9-12-23(21)28-24)26(30)29-14-13-18-5-3-4-6-25(18)29/h3-12,15-16H,2,13-14H2,1H3
InChIKey RADDYMZAIRZSIN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19433
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/9156510; Labnumber: U_AMK_AC/016127; UZI_ID: UZI-019440
Synonyms 6-bromo-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-(4-ethoxyphenyl)quinoline
Temperature 318 °C