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6-bromo-N-[3-(1H-imidazol-1-yl)propyl]-2-(3-methylphenyl)-4-quinolinecarboxamide
SpectraBase Compound ID JlySIoCZZdY
InChI InChI=1S/C23H21BrN4O/c1-16-4-2-5-17(12-16)22-14-20(19-13-18(24)6-7-21(19)27-22)23(29)26-8-3-10-28-11-9-25-15-28/h2,4-7,9,11-15H,3,8,10H2,1H3,(H,26,29)
InChIKey XMQJAVDCNZPKBZ-UHFFFAOYSA-N
Mol Weight 449.35 g/mol
Molecular Formula C23H21BrN4O
Exact Mass 448.089874 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3mfb8TaGNqF
Name 6-bromo-N-[3-(1H-imidazol-1-yl)propyl]-2-(3-methylphenyl)-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/C23H21BrN4O/c1-16-4-2-5-17(12-16)22-14-20(19-13-18(24)6-7-21(19)27-22)23(29)26-8-3-10-28-11-9-25-15-28/h2,4-7,9,11-15H,3,8,10H2,1H3,(H,26,29)
InChIKey XMQJAVDCNZPKBZ-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UZI_26187_16104
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/1009189; Labnumber: NSB-0100791; UZI_ID: UZI-016108
Temperature 318 °C