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4-{6-bromo-4-[(4-methyl-1-piperidinyl)carbonyl]-2-quinolinyl}phenyl ethyl ether
SpectraBase Compound ID KPfo75vARnl
InChI InChI=1S/C24H25BrN2O2/c1-3-29-19-7-4-17(5-8-19)23-15-21(20-14-18(25)6-9-22(20)26-23)24(28)27-12-10-16(2)11-13-27/h4-9,14-16H,3,10-13H2,1-2H3
InChIKey XZRHTSGNVHVPMB-UHFFFAOYSA-N
Mol Weight 453.38 g/mol
Molecular Formula C24H25BrN2O2
Exact Mass 452.109941 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LL3FI40NmD6
Name 4-{6-bromo-4-[(4-methyl-1-piperidinyl)carbonyl]-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/C24H25BrN2O2/c1-3-29-19-7-4-17(5-8-19)23-15-21(20-14-18(25)6-9-22(20)26-23)24(28)27-12-10-16(2)11-13-27/h4-9,14-16H,3,10-13H2,1-2H3
InChIKey XZRHTSGNVHVPMB-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_2245
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/9511049; Labnumber: AM-AC/0184284; UZI_ID: UZI-002247
Synonyms 6-bromo-2-(4-ethoxyphenyl)-4-[(4-methyl-1-piperidinyl)carbonyl]quinoline
Temperature 308 °C