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(1Z)-1-(5-bromo-2-furyl)ethanone (6-bromo-4-phenyl-2-quinolinyl)hydrazone

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(1Z)-1-(5-bromo-2-furyl)ethanone (6-bromo-4-phenyl-2-quinolinyl)hydrazone
SpectraBase Compound ID Ghd7iAEJtHc
InChI InChI=1S/C21H15Br2N3O/c1-13(19-9-10-20(23)27-19)25-26-21-12-16(14-5-3-2-4-6-14)17-11-15(22)7-8-18(17)24-21/h2-12H,1H3,(H,24,26)/b25-13-
InChIKey QCYCSHOKSKTRNK-MXAYSNPKSA-N
Mol Weight 485.18 g/mol
Molecular Formula C21H15Br2N3O
Exact Mass 482.958188 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID CqCtXrkNHB
Name (1Z)-1-(5-bromo-2-furyl)ethanone (6-bromo-4-phenyl-2-quinolinyl)hydrazone
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/C21H15Br2N3O/c1-13(19-9-10-20(23)27-19)25-26-21-12-16(14-5-3-2-4-6-14)17-11-15(22)7-8-18(17)24-21/h2-12H,1H3,(H,24,26)/b25-13-
InChIKey QCYCSHOKSKTRNK-MXAYSNPKSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_12704
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: 100944; Labnumber: REA14-0348; VK_ID: VK-012709
Synonyms 1-(5-bromo-2-furyl)ethanone (6-bromo-4-phenyl-2-quinolinyl)hydrazone
Temperature 315 °C