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3-[6-bromo-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-quinolinyl]phenyl methyl ether
SpectraBase Compound ID LZ8LQGdLAyL
InChI InChI=1S/C25H19BrN2O2/c1-30-19-7-4-6-17(13-19)23-15-21(20-14-18(26)9-10-22(20)27-23)25(29)28-12-11-16-5-2-3-8-24(16)28/h2-10,13-15H,11-12H2,1H3
InChIKey WTYGIQFWZKLBQP-UHFFFAOYSA-N
Mol Weight 459.34 g/mol
Molecular Formula C25H19BrN2O2
Exact Mass 458.062991 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BIrbH29RoyM
Name 3-[6-bromo-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-quinolinyl]phenyl methyl ether
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/C25H19BrN2O2/c1-30-19-7-4-6-17(13-19)23-15-21(20-14-18(26)9-10-22(20)27-23)25(29)28-12-11-16-5-2-3-8-24(16)28/h2-10,13-15H,11-12H2,1H3
InChIKey WTYGIQFWZKLBQP-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_20491
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/9172235; UBI_ID: UBI-020495
Synonyms 6-bromo-4-(2,3-dihydro-1H-indol-1-ylcarbonyl)-2-(3-methoxyphenyl)quinoline
Temperature 318 °C