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6-bromo-2-(3-methylphenyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide
SpectraBase Compound ID A4EmKLvJmSj
InChI InChI=1S/C24H26BrN3O2/c1-17-4-2-5-18(14-17)23-16-21(20-15-19(25)6-7-22(20)27-23)24(29)26-8-3-9-28-10-12-30-13-11-28/h2,4-7,14-16H,3,8-13H2,1H3,(H,26,29)
InChIKey CXJDNWNEXOVCNY-UHFFFAOYSA-N
Mol Weight 468.4 g/mol
Molecular Formula C24H26BrN3O2
Exact Mass 467.12084 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 96T3lxPa2pd
Name 6-bromo-2-(3-methylphenyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide
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/C24H26BrN3O2/c1-17-4-2-5-18(14-17)23-16-21(20-15-19(25)6-7-22(20)27-23)24(29)26-8-3-9-28-10-12-30-13-11-28/h2,4-7,14-16H,3,8-13H2,1H3,(H,26,29)
InChIKey CXJDNWNEXOVCNY-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16103
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent CDCl3
Source File Reference VendorID: UZI/1009918; Labnumber: NSB-0100790; UZI_ID: UZI-016107
Temperature 318 °C