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6-bromo-2-(3-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-4-quinolinecarboxamide
SpectraBase Compound ID D9v4ZjWtPdQ
InChI InChI=1S/C23H24BrN3O2/c1-16-3-2-4-17(13-16)22-15-20(19-14-18(24)5-6-21(19)26-22)23(28)25-7-8-27-9-11-29-12-10-27/h2-6,13-15H,7-12H2,1H3,(H,25,28)
InChIKey ZBMQEYTZHLJOHS-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 BQV5DerPNRB
Name 6-bromo-2-(3-methylphenyl)-N-[2-(4-morpholinyl)ethyl]-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/C23H24BrN3O2/c1-16-3-2-4-17(13-16)22-15-20(19-14-18(24)5-6-21(19)26-22)23(28)25-7-8-27-9-11-29-12-10-27/h2-6,13-15H,7-12H2,1H3,(H,25,28)
InChIKey ZBMQEYTZHLJOHS-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16102
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/1007781; Labnumber: NSB-0100789; UZI_ID: UZI-016106
Temperature 318 °C