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2-(4-bromophenyl)-N-(4-methyl-1-piperazinyl)-4-quinolinecarboxamide

View entire compound with spectra: 1 NMR

2-(4-bromophenyl)-N-(4-methyl-1-piperazinyl)-4-quinolinecarboxamide
SpectraBase Compound ID 9IlTCjbDCHA
InChI InChI=1S/C21H21BrN4O/c1-25-10-12-26(13-11-25)24-21(27)18-14-20(15-6-8-16(22)9-7-15)23-19-5-3-2-4-17(18)19/h2-9,14H,10-13H2,1H3,(H,24,27)
InChIKey HWRBNEYKWBORQL-UHFFFAOYSA-N
Mol Weight 425.33 g/mol
Molecular Formula C21H21BrN4O
Exact Mass 424.089874 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID GqeoOeJkqS8
Name 2-(4-bromophenyl)-N-(4-methyl-1-piperazinyl)-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/C21H21BrN4O/c1-25-10-12-26(13-11-25)24-21(27)18-14-20(15-6-8-16(22)9-7-15)23-19-5-3-2-4-17(18)19/h2-9,14H,10-13H2,1H3,(H,24,27)
InChIKey HWRBNEYKWBORQL-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_14636
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/9100923; Labnumber: NSB0073820; UZI_ID: UZI-014640
Temperature 318 °C