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3-(1H-benzimidazol-2-yl)-6,8-dibromo-2(1H)-quinolinone

View entire compound with spectra: 1 NMR

3-(1H-benzimidazol-2-yl)-6,8-dibromo-2(1H)-quinolinone
SpectraBase Compound ID E8UCRV1oGYC
InChI InChI=1S/C16H9Br2N3O/c17-9-5-8-6-10(16(22)21-14(8)11(18)7-9)15-19-12-3-1-2-4-13(12)20-15/h1-7H,(H,19,20)(H,21,22)
InChIKey PULXNYQXTYKEAB-UHFFFAOYSA-N
Mol Weight 419.08 g/mol
Molecular Formula C16H9Br2N3O
Exact Mass 416.911238 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DUv80qoYgVm
Name 3-(1H-benzimidazol-2-yl)-6,8-dibromo-2(1H)-quinolinone
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/C16H9Br2N3O/c17-9-5-8-6-10(16(22)21-14(8)11(18)7-9)15-19-12-3-1-2-4-13(12)20-15/h1-7H,(H,19,20)(H,21,22)
InChIKey PULXNYQXTYKEAB-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_15188
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: 987/00001495; Labnumber: 987/00001495218817; VK_ID: VK-015193
Temperature 318 °C