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6-bromo-2-(4-ethoxyphenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-4-quinolinecarboxamide
SpectraBase Compound ID 7Z5Z5bemmBK
InChI InChI=1S/C23H21BrN4O2/c1-3-30-18-7-4-16(5-8-18)22-11-20(19-10-17(24)6-9-21(19)27-22)23(29)25-12-15-13-26-28(2)14-15/h4-11,13-14H,3,12H2,1-2H3,(H,25,29)
InChIKey XJKLQCOCMUXUFH-UHFFFAOYSA-N
Mol Weight 465.35 g/mol
Molecular Formula C23H21BrN4O2
Exact Mass 464.084789 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nm46ZuJMXh
Name 6-bromo-2-(4-ethoxyphenyl)-N-[(1-methyl-1H-pyrazol-4-yl)methyl]-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/C23H21BrN4O2/c1-3-30-18-7-4-16(5-8-18)22-11-20(19-10-17(24)6-9-21(19)27-22)23(29)25-12-15-13-26-28(2)14-15/h4-11,13-14H,3,12H2,1-2H3,(H,25,29)
InChIKey XJKLQCOCMUXUFH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_15803
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/1004488; Labnumber: NSB-0100228; UZI_ID: UZI-015807
Temperature 318 °C