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2-(3-bromophenyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide

View entire compound with spectra: 2 NMR

2-(3-bromophenyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide
SpectraBase Compound ID 3yiFRpVa4bW
InChI InChI=1S/C23H24BrN3O2/c24-18-6-3-5-17(15-18)22-16-20(19-7-1-2-8-21(19)26-22)23(28)25-9-4-10-27-11-13-29-14-12-27/h1-3,5-8,15-16H,4,9-14H2,(H,25,28)
InChIKey OPGHBCLDHNAEJD-UHFFFAOYSA-N
Mol Weight 454.37 g/mol
Molecular Formula C23H24BrN3O2
Exact Mass 453.10519 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 5sH2J80gFUe
Name 2-(3-bromophenyl)-N-[3-(4-morpholinyl)propyl]-4-quinolinecarboxamide
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/C23H24BrN3O2/c24-18-6-3-5-17(15-18)22-16-20(19-7-1-2-8-21(19)26-22)23(28)25-9-4-10-27-11-13-29-14-12-27/h1-3,5-8,15-16H,4,9-14H2,(H,25,28)
InChIKey OPGHBCLDHNAEJD-UHFFFAOYSA-N
NMR Offset 14.9921
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI_21270_16061
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/8066943; UBI_ID: UBI-016064
Temperature 313 °C