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4-[6-bromo-4-(1-pyrrolidinylcarbonyl)-2-quinolinyl]phenyl ethyl ether
SpectraBase Compound ID IZQenaECPXY
InChI InChI=1S/C22H21BrN2O2/c1-2-27-17-8-5-15(6-9-17)21-14-19(22(26)25-11-3-4-12-25)18-13-16(23)7-10-20(18)24-21/h5-10,13-14H,2-4,11-12H2,1H3
InChIKey ODICKYPJIFAVSC-UHFFFAOYSA-N
Mol Weight 425.33 g/mol
Molecular Formula C22H21BrN2O2
Exact Mass 424.078641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Lhg308X8IBA
Name 4-[6-bromo-4-(1-pyrrolidinylcarbonyl)-2-quinolinyl]phenyl ethyl 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/C22H21BrN2O2/c1-2-27-17-8-5-15(6-9-17)21-14-19(22(26)25-11-3-4-12-25)18-13-16(23)7-10-20(18)24-21/h5-10,13-14H,2-4,11-12H2,1H3
InChIKey ODICKYPJIFAVSC-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_19374
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/9230241; Labnumber: U_AMK_AC/014512; UZI_ID: UZI-019381
Synonyms 6-bromo-2-(4-ethoxyphenyl)-4-(1-pyrrolidinylcarbonyl)quinoline
Temperature 318 °C